SCHEMBL13345019

SCHEMBL13345019

Cc1ccc2ccc3c(c2c1)C(CCl)CC3

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 18/20 0.43
MTNR1B P49286 18/20 0.43
HTR2C P28335 15/20 0.43
CYP1A2 P05177 1/20 0.35
CYP2A6 P11509 1/20 0.35

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
SCHEMBL13344952 0.80 CYP1A2 (0.45) MTNR1AMTNR1BHTR2CCYP1A2
SCHEMBL599276 0.63 CYP1A2 (0.65) CYP1A2CYP2A6
SCHEMBL30694959 0.63 CYP1A2 (0.65) CYP1A2CYP2A6
SCHEMBL11235378 0.60 KDM1A (0.43) HTR2C
SCHEMBL31028088 0.59 ESR1 (0.39) MTNR1AMTNR1BHTR2C
SCHEMBL13146014 0.59 CYP2A6 (0.48) CYP1A2CYP2A6
SCHEMBL13967761 0.59 SLC6A4 (0.42) HTR2C
SCHEMBL27883311 0.58 CYP1A2 (0.43) CYP1A2CYP2A6
SCHEMBL27488330 0.58 HTR6 (0.56) MTNR1AMTNR1B
SCHEMBL11586426 0.58 CYP1A2 (0.57) MTNR1AMTNR1BCYP1A2CYP2A6

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-7718688-B2 Nitrobenzindoles and their use in cancer therapy AUCKLAND UNISERVICES LIMITED (NZ) 2010-05-18 US disclosed
US-20080119442-A1 as hypoxia-selective drugs and radiosensitizers for cancer therapy; nitroreductase inhibitor; 1-(Chloromethyl)-5,6-dinitro-3-(5,6,7-trimethoxyindol-2-carbonyl)-1,2-dihydro-3H-benzo[e]indole; halogenation of naphthalene derivative followed by hydration and cyclization AUCKLAND UNISERVICES LIMITED (NZ) 2008-05-22 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-20080119442-A1 as hypoxia-selective drugs and radiosensitizers for cancer therapy; nitroreductase inhibitor; 1-(Chloromethyl)-5,6-dinitro-3-(5,6,7-trimethoxyindol-2-carbonyl)-1,2-dihydro-3H-benzo[e]indole; halogenation of naphthalene derivative followed by hydration and cyclization HIF1AN, HYOU1, HIF1A MTNR1A 253/4885MTNR1B 371/4885HTR2C 1207/4885

“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.