SCHEMBL15836670

SCHEMBL15836670

CN1CCN(S(=O)(=O)c2ccc(NC(=S)NC(=O)c3ccccc3)cc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 11/20 1.00
▸ HPGD P15428 2/20 1.00
▸ GPR55 Q9Y2T6 1/20 0.88
▸ CYP1A2 P05177 1/20 0.82
▸ CYP3A4 P08684 1/20 0.82
▸ CYP2C9 P11712 1/20 0.82
▸ CYP2C19 P33261 1/20 0.82
▸ MEN1 O00255 2/20 0.80
▸ KMT2A Q03164 2/20 0.80
▸ LMNA P02545 2/20 0.80
▸ ALOX12 P18054 2/20 0.80
▸ MCL1 Q07820 1/20 0.80
▸ MAPT P10636 1/20 0.79
▸ POLB P06746 2/20 0.71
▸ SMN1; SMN2 Q16637 3/20 0.71
▸ GAA P10253 1/20 0.65
▸ HTT P42858 1/20 0.64
▸ RECQL P46063 1/20 0.64

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
SCHEMBL22501805 0.88 ALDH1A1 (0.90) ALDH1A1HPGDGPR55MEN1KMT2A
SCHEMBL17712430 0.83 ALDH1A1 (1.00) ALDH1A1HPGDGPR55MEN1KMT2A
SCHEMBL15836673 0.82 ALDH1A1 (0.78) ALDH1A1HPGDGPR55CYP1A2CYP3A4
SCHEMBL15836668 0.82 ALDH1A1 (0.69) ALDH1A1HPGDGPR55CYP1A2CYP3A4
SCHEMBL21682129 0.81 ALDH1A1 (0.71) ALDH1A1HPGDGPR55CYP1A2CYP3A4
SCHEMBL13454767 0.79 KMT2A (0.67) ALDH1A1HPGDGPR55MEN1KMT2A
SCHEMBL13454582 0.79 CA1 (0.75) ALDH1A1HPGDGPR55CYP2C9CYP2C19
SCHEMBL8614501 0.79 CA1 (0.79) ALDH1A1HPGDGPR55MEN1KMT2A
SCHEMBL15836677 0.79 POLB (1.00) ALDH1A1HPGDGPR55CYP1A2CYP3A4
SCHEMBL15836674 0.77 ALDH1A1 (0.63) ALDH1A1HPGDGPR55CYP1A2CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-26 — — US disclosed
US-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-26 — — 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 (1 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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 ALDH1A1 4348/4885HPGD 3480/4885GPR55 2437/4885

“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.

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