SCHEMBL6704258

SCHEMBL6704258

CN(C)CCSCC(Cc1ccccc1)C(=O)OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 1/20 0.46
EGFR P00533 4/20 0.46
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
ABCC3 O15438 1/20 0.45
NR1I2 O75469 1/20 0.45
ABCB11 O95342 1/20 0.45
NR3C1 P04150 1/20 0.45
RARG P13631 1/20 0.45
CNR1 P21554 1/20 0.45
OPRK1 P41145 1/20 0.45
NR1H2 P55055 1/20 0.45
PPARA Q07869 1/20 0.45
NR1H3 Q13133 1/20 0.45
NR1I3 Q14994 1/20 0.45
MME P08473 1/20 0.43
ANPEP P15144 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7357597 0.88 CYP3A4 (0.43) CHRM1EGFRCYP1A2CYP3A4CYP2D6
SCHEMBL7330184 0.85 CYP1A2 (0.54) CHRM1CYP1A2MMEUBE2N
SCHEMBL7277529 0.85 CYP1A2 (0.52) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL6700981 0.77 CHRM1 (0.46) CHRM1EGFRCYP1A2CYP3A4CYP2D6
SCHEMBL7293157 0.77 CYP1A2 (0.69) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21811160 0.75 CYP1A2 (0.59) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL17617234 0.74 CYP1A2 (0.58) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL27312050 0.72 ALDH1A1 (0.53) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7320025 0.72 ALDH1A1 (0.56) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7320029 0.72 ALDH1A1 (0.56) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040192780-A1 Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension G.D. SEARLE & CO. 2004-09-30 US disclosed
US-20030236201-A1 Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension G.D. SEARLE & CO. 2003-12-25 US disclosed
US-6403648-B2 RENIN INHIBITOR G. D. SEARLE & CO. 2002-06-11 US disclosed
US-20020010214-A1 Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension G.D. SEARLE & CO. 2002-01-24 US disclosed
US-6291529-B1 RENIN INHIBITORS; TREATING GLAUCOMA G. D. SEARLE & CO. 2001-09-18 US disclosed
US-20010011101-A1 Alkylaminoalkyl-sulfonyl-terminated Beta-alanineamide amino-diol compounds for treatment of hypertension HANSON GUNNAR J (US) 2001-08-02 US disclosed
US-5968984-A Alkylaminoalkyl-sulfonyl-terminated β-alanineamide amino-diol compounds for treatment of hypertension G. D. SEARLE & CO. (US) 1999-10-19 US disclosed
US-5488066-A Alkylaminoalkyl-terminated sulfide/sulfonyl-containing cycloalkyl-alanine amino-diol compounds for treatment of hypertension G. D. SEARLE & CO. (US) 1996-01-30 US disclosed
US-5488067-A Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension G. D. SEARLE & CO. (US) 1996-01-30 US disclosed
US-5432201-A Alkylaminoalkyl-sulfonyl-terminated β-alanineamide amino-diol compounds for treatment of hypertension G. D. SEARLE & CO. (US) 1995-07-11 US disclosed
US-5416119-A Alkylaminoalkyl-terminated sulfide/sulfonyl-containing cycloalkyl-alanine amino-diol compounds for treatment of hypertension G. D. SEARLE & CO. (US) 1995-05-16 US disclosed
US-5414018-A Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension G. D. SEARLE & CO. (US) 1995-05-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20010011101-A1 Alkylaminoalkyl-sulfonyl-terminated Beta-alanineamide amino-diol compounds for treatment of hypertension REN, AGTR1, AGT CHRM1 1506/4885EGFR 1556/4885CYP1A2 702/4885
US-20030236201-A1 Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension REN, AGTR1, AGTR2 CHRM1 1169/4885EGFR 726/4885CYP1A2 1242/4885
US-20040192780-A1 Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension REN, AGTR1, AGTR2 CHRM1 1169/4885EGFR 726/4885CYP1A2 1242/4885
US-20020010214-A1 Alkylaminoalkyl-terminated sulfide/sulfonyl-containing propargyl amino-diol compounds for treatment of hypertension REN, AGTR1, AGTR2 CHRM1 1169/4885EGFR 726/4885CYP1A2 1242/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.