SCHEMBL12355589

SCHEMBL12355589

Cc1ccc2nc(-c3ccc(Cl)cc3)sc2c1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.72
▸ APP P05067 7/20 0.72
▸ KDM4E B2RXH2 6/20 0.72
▸ NPC1 O15118 6/20 0.72
▸ RAB9A P51151 6/20 0.72
▸ GAA P10253 5/20 0.72
▸ GLA P06280 4/20 0.72
▸ SNCA P37840 1/20 0.68
▸ ALDH1A1 P00352 6/20 0.58
▸ SMN1; SMN2 Q16637 5/20 0.58
▸ MEN1 O00255 4/20 0.58
▸ KMT2A Q03164 4/20 0.58
▸ LMNA P02545 3/20 0.58
▸ CASP3 P42574 1/20 0.58
▸ SENP8 Q96LD8 1/20 0.58
▸ SENP7 Q9BQF6 1/20 0.58
▸ SENP6 Q9GZR1 1/20 0.58
▸ HPGD P15428 5/20 0.56
▸ RORC P51449 1/20 0.56
▸ TP53 P04637 2/20 0.55

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
SCHEMBL12422217 0.90 MAPT (0.81) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL10605601 0.86 MAPT (0.63) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL12619483 0.84 MAPT (0.73) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL2950103 0.84 APP (0.72) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL492713 0.84 APP (1.00) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL13453290 0.84 APP (1.00) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL5349180 0.84 MAPT (0.72) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL2244143 0.84 APP (0.72) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL507097 0.83 MAPT (0.71) MAPTAPPKDM4ENPC1RAB9A
SCHEMBL6483615 0.83 MAPT (0.73) MAPTAPPKDM4ENPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103073520-B Method for synthesizing 2-phenyl benzothiazole and derivative thereof HUNAN UNIVERSITY (CN) 2014-10-08 — — CN disclosed
US-20140018320-A1 TREATMENT OF DUCHENNE MUSCULAR DYSTROPHY SUMMIT CORPORATION PLC (GB) 2014-01-16 — — US disclosed
US-20140011782-A1 DRUG COMBINATIONS FOR THE TREATMENT OF DUCHENNE MUSCULAR DYSTROPHY SUMMIT CORPORATION PLC (GB) 2014-01-09 — — US disclosed
US-8501713-B2 Drug combinations for the treatment of duchenne muscular dystrophy SUMMIT CORPORATION PLC (GB) 2013-08-06 — — US disclosed
CN-103073520-A Method for synthesizing 2-phenyl benzothiazole and derivative thereof UNIV HUNAN 2013-05-01 — — CN disclosed
US-20110195932-A1 Drug Combinations for the Treatment of Duchenne Muscular Dystrophy SUMMIT (OXFORD) LIMITED (GB) 2011-08-11 — — 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 (3 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-20110195932-A1 Drug Combinations for the Treatment of Duchenne Muscular Dystrophy PYGM, CPT1B, GYS1 MAPT 3113/4885APP 4017/4885KDM4E 3311/4885
US-20140011782-A1 DRUG COMBINATIONS FOR THE TREATMENT OF DUCHENNE MUSCULAR DYSTROPHY PYGM, CPT1B, GYS1 MAPT 3113/4885APP 4017/4885KDM4E 3311/4885
US-20140018320-A1 TREATMENT OF DUCHENNE MUSCULAR DYSTROPHY NR0B1, NR0B2, NR3C1 MAPT 4858/4885APP 4337/4885KDM4E 2080/4885

“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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