MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 406
Name: N-[3-(4,5'-BIPYRIMIDIN-2-YLAMINO)-4-METHYLPHENYL]-4-{[(3S)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]METHYL}-
3-(TRIFLUOROMETHYL)BENZAMIDE
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cncnc3)NC(=O)c4ccc(c(c4)C(F)(F)F)CN5CCC(
C5)N(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 72154Ionic States: 7582Tautomers: 3691Drug Similarity: 18

Items found 381 - 400 of 72154

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MMs00964480 tanimoto score: 0.83	MMs00964477 tanimoto score: 0.83	MMs00904387 tanimoto score: 0.83	MMs01694889 tanimoto score: 0.83
MMs01065324 tanimoto score: 0.83	MMs00174209 tanimoto score: 0.83	MMs01694888 tanimoto score: 0.83	MMs01929765 tanimoto score: 0.83
MMs00522579 tanimoto score: 0.83	MMs01058667 tanimoto score: 0.83	MMs01058669 tanimoto score: 0.83	MMs01689285 tanimoto score: 0.83
MMs01041972 tanimoto score: 0.83	MMs02797358 tanimoto score: 0.83	MMs01058670 tanimoto score: 0.83	MMs01690050 tanimoto score: 0.83
MMs00327161 tanimoto score: 0.83	MMs00236874 tanimoto score: 0.83	MMs00327160 tanimoto score: 0.83	MMs00326764 tanimoto score: 0.83

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