SCHEMBL6344638

SCHEMBL6344638

N=C(Nc1ccc(F)cc1)c1ccccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.51
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
SMO Q99835 2/20 0.45
NPC1 O15118 4/20 0.43
RAB9A P51151 4/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
CYP2C19 P33261 1/20 0.43
MAPT P10636 2/20 0.43
POLB P06746 1/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPK13 O15264 1/20 0.43
MAPK12 P53778 1/20 0.43
MAPK11 Q15759 1/20 0.43
MAPK14 Q16539 1/20 0.43
RORC P51449 1/20 0.42
NOX1 Q9Y5S8 1/20 0.42
FAAH O00519 1/20 0.42
GRM4 Q14833 1/20 0.42

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
SCHEMBL5336139 0.86 SMO (0.47) MAPK1SMN1; SMN2SMONPC1RAB9A
SCHEMBL7829720 0.85 SMO (0.50) MAPK1LMNASMN1; SMN2SMONPC1
SCHEMBL28579522 0.83 SMO (0.59) MAPK1SMN1; SMN2SMONPC1RAB9A
SCHEMBL28574727 0.83 NPC1 (0.51) MAPK1LMNASMN1; SMN2SMONPC1
SCHEMBL28216083 0.83 RAB9A (0.46) MAPK1LMNASMN1; SMN2SMONPC1
SCHEMBL27586969 0.82 KCNJ5 (0.52) LMNASMN1; SMN2SMONPC1RAB9A
SCHEMBL28572762 0.80 HPGD (0.44) MAPK1SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL6300608 0.79 SMO (0.71) MAPK1LMNASMN1; SMN2SMONPC1
SCHEMBL28573597 0.79 RAB9A (0.49) SMN1; SMN2SMONPC1RAB9AALDH1A1
SCHEMBL28913723 0.79 RAB9A (0.48) MAPK1SMN1; SMN2SMONPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108084110-B 3-aminobenzo [ d ] isothiazole, derivative and synthetic method thereof 湘潭大学 2021-05-07 CN disclosed
US-20050256167-A1 Preparation and use of imidazole derivatives for treatment of obesity BAYER PHARMACEUTICALS CORPORATION (US) 2005-11-17 US disclosed
US-6960601-B2 Preparation and use of imidazole derivatives for treatment of obesity BAYER PHARMACEUTICALS CORPORATION (US) 2005-11-01 US disclosed
WO-2005099705-A2 PREPARATION OF IMIDAZOLE DERIVATIVES AND METHODS OF USE BAYER PHARMACEUTICALS CORPORATION (US) 2005-10-27 WO disclosed
EP-1432691-A1 IMIDAZOLE-4-CARBOXAMIDE DERIVATIVES, PREPARATION AND USE THEREOF FOR TREATMENT OF OBESITY Bayer Pharmaceuticals Corporation (US) 2004-06-30 EP disclosed
US-20040063691-A1 Preparation and use of imidazole derivatives for treatment of obesity BAYER PHARMACEUTICALS CORPORATION 2004-04-01 US disclosed
WO-2003040107-A1 IMIDAZOLE-4-CARBOXAMIDE DERIVATIVES, PREPARATION AND USE THEREOF FOR TREATMENT OF OBESITY BAYER PHARMACEUTICALS CORPORATION (US) 2003-05-15 WO 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 (2 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-20040063691-A1 Preparation and use of imidazole derivatives for treatment of obesity GPR119, GIPR, PGC MAPK1 1351/4885LMNA 4010/4885SMN1; SMN2 4771/4885
US-20050256167-A1 Preparation and use of imidazole derivatives for treatment of obesity GPR119, GIPR, PGC MAPK1 1351/4885LMNA 4010/4885SMN1; SMN2 4771/4885

“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.