SCHEMBL14045404

SCHEMBL14045404

CCCCc1cnc(Cl)s1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FDPS P14324 2/20 0.50
L3MBTL1 Q9Y468 3/20 0.45
TDP1 Q9NUW8 1/20 0.45
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
LMNA P02545 3/20 0.41
ALDH1A1 P00352 2/20 0.41
GAA P10253 1/20 0.41
POLB P06746 1/20 0.40
RAB9A P51151 1/20 0.40
ATM Q13315 1/20 0.40
CCNE1 P24864 1/20 0.38
CDK2 P24941 1/20 0.38
CDK5 Q00535 1/20 0.38
SLC5A2 P31639 1/20 0.37
SLC6A3 Q01959 1/20 0.36

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
SCHEMBL10181850 0.87
SCHEMBL2823210 0.79 FDPS (0.46) FDPSL3MBTL1TDP1KMT2AMEN1
SCHEMBL155863 0.78
SCHEMBL2820595 0.78 FDPS (0.45) FDPSL3MBTL1TDP1KMT2AMEN1
SCHEMBL2818716 0.78 SMN1; SMN2 (0.47) FDPSL3MBTL1TDP1ALDH1A1POLB
SCHEMBL2821023 0.76 ALDH1A1 (0.46) FDPSL3MBTL1TDP1KMT2AMEN1
SCHEMBL24974300 0.76 L3MBTL1 (0.40) FDPSL3MBTL1TDP1KMT2AMEN1
SCHEMBL28649836 0.76 SMN1; SMN2 (0.41) FDPSL3MBTL1TDP1KMT2AMEN1
SCHEMBL28901989 0.76
SCHEMBL2821633 0.75 FDPS (0.47) FDPSL3MBTL1TDP1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080267942-A1 BENZAZEPIN-2(1H)-ONE DERIVATIVES PFIZER LIMITED (GB) 2008-10-30 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-20080267942-A1 BENZAZEPIN-2(1H)-ONE DERIVATIVES ADRB2, ADRB1, ADRA2C FDPS 3957/4885L3MBTL1 3345/4885TDP1 4088/4885

“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.