SCHEMBL3604123

SCHEMBL3604123

NC1CN(Cc2ccccc2)CCN(Cc2ccccc2)C1

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.65
MC4R P32245 1/20 0.55
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
ALDH1A1 P00352 1/20 0.54
DRD4 P21917 1/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
FUCA1 P04066 2/20 0.52
ACHE P22303 2/20 0.52
BCHE P06276 1/20 0.51
BACE1 P56817 1/20 0.51
TACR1 P25103 1/20 0.51
CCR3 P51677 1/20 0.50

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
SCHEMBL1088536 0.92 FUCA1 (0.60) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C19
Hydrochloric Acid SCHEMBL17375903 0.90 FUCA1 (0.58) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C19
Hydrochloric Acid SCHEMBL1816800 0.90 FUCA1 (0.58) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL7373984 0.90 MC4R (0.64) SIGMAR1MC4RCYP1A2CYP3A4CYP2D6
SCHEMBL14793661 0.89 ACHE (0.58) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL42501 0.89 ACHE (0.58) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL239922 0.89 ACHE (0.58) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL330609 0.89 ACHE (0.58) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL9275718 0.87 SIGMAR1 (0.50) SIGMAR1MC4RCYP1A2CYP3A4CYP2D6
SCHEMBL9275709 0.87 SIGMAR1 (0.50) SIGMAR1MC4RCYP1A2CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100009957-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK SHARP & DOHME CORP. 2010-01-14 US disclosed
US-20100009957-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK SHARP & DOHME CORP. 2010-01-14 US disclosed
US-20100009957-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK SHARP & DOHME CORP. 2010-01-14 US disclosed
EP-2069347-A2 NOVEL INHIBITORS OF BETA-LACTAMASE Merck & Co., Inc. (US) 2009-06-17 EP disclosed
WO-2008039420-A2 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK & CO., INC. (US) 2008-04-03 WO disclosed
WO-2008039420-A2 NOVEL INHIBITORS OF BETA-LACTAMASE MERCK & CO., INC. (US) 2008-04-03 WO disclosed
US-5017573-A Serotonin receptor antagonist DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1991-05-21 US disclosed
EP-0358903-A2 Indazole-3-carboxylic acid derivatives DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1990-03-21 EP 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-20100009957-A1 NOVEL INHIBITORS OF BETA-LACTAMASE MGAM, SI, MGAM2 SIGMAR1 2341/4885MC4R 4869/4885CYP1A2 648/4885

“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.