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 441 - 460 of 72154

of 3608 Go to Page

MMs00141478 tanimoto score: 0.83	MMs01929765 tanimoto score: 0.83	MMs01946151 tanimoto score: 0.83	MMs01997935 tanimoto score: 0.83
MMs01808089 tanimoto score: 0.83	MMs00904387 tanimoto score: 0.83	MMs01803842 tanimoto score: 0.83	MMs00245040 tanimoto score: 0.83
MMs01694888 tanimoto score: 0.83	MMs01694889 tanimoto score: 0.83	MMs00245017 tanimoto score: 0.82	MMs01689351 tanimoto score: 0.82
MMs00888389 tanimoto score: 0.82	MMs01058666 tanimoto score: 0.82	MMs00245018 tanimoto score: 0.82	MMs00892558 tanimoto score: 0.82
MMs00524532 tanimoto score: 0.82	MMs01684738 tanimoto score: 0.82	MMs00245019 tanimoto score: 0.82	MMs01674461 tanimoto score: 0.82

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