SCHEMBL6734377

SCHEMBL6734377

CO/N=C/c1c(N)cccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.42
▸ SLC22A1 O15245 1/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ ADRA2A P08913 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ ADRA2B P18089 1/20 0.40
▸ ADRA2C P18825 1/20 0.40
▸ MAOA P21397 1/20 0.40
▸ DRD1 P21728 1/20 0.40
▸ TBXA2R P21731 1/20 0.40
▸ SLC6A2 P23975 1/20 0.40
▸ ADRA1D P25100 1/20 0.40
▸ HTR2A P28223 1/20 0.40
▸ HTR2C P28335 1/20 0.40
▸ SLC6A4 P31645 1/20 0.40
▸ ADRA1A P35348 1/20 0.40
▸ OPRM1 P35372 1/20 0.40
▸ DRD3 P35462 1/20 0.40
▸ HTR2B P41595 1/20 0.40
▸ MTOR P42345 1/20 0.40

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
SCHEMBL6734379 1.00 ALDH1A1 (0.42) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL13128180 0.87 SLC22A1 (0.46) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL10565358 0.87 SLC22A1 (0.46) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL19880486 0.80 NPSR1 (0.49) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL16013200 0.79 EGFR (0.36) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL14572072 0.79 CYP1A2 (0.50) ALDH1A1SMN1; SMN2EGFRERBB2LMNA
SCHEMBL16013981 0.79 EGFR (0.36) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL19779674 0.76 CYP1A2 (0.37) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL19768996 0.76 CYP1A2 (0.37) ALDH1A1SLC22A1HTR1AADRA2ACHRM1
SCHEMBL20155722 0.72 EGFR (0.39) EGFRERBB2KDRRET

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
US-6683213-B1 CHEMICAL INTERMEDIATES FOR PYRIDINEDICARBOXAMIDE HERBICIDES BASF AKTIENGESELLSCHAFT (DE) 2004-01-27 — — US disclosed
EP-1165496-B1 SUBSTITUTED ANILINE COMPOUNDS BASF AG (DE) 2003-07-09 — — EP disclosed
US-6472349-B1 Pyridine-2,3-dicarboxylic acid diamides BASF AKTIENGESELLSCHAFT (DE) 2002-10-29 — — US disclosed
EP-1165515-A1 PYRIDINE-2,3-DICARBOXYLIC ACID DIAMIDES BASF AKTIENGESELLSCHAFT (DE) 2002-01-02 — — EP disclosed
EP-1165496-A1 SUBSTITUTED ANILINE COMPOUNDS BASF AKTIENGESELLSCHAFT (DE) 2002-01-02 — — EP disclosed
WO-2000059868-A1 SUBSTITUTED ANILINE COMPOUNDS BASF AKTIENGESELLSCHAFT (DE) 2000-10-12 — — WO disclosed
WO-2000058288-A1 PYRIDINE-2,3-DICARBOXYLIC ACID DIAMIDES BASF AKTIENGESELLSCHAFT (DE) 2000-10-05 — — WO disclosed
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