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 461 - 480 of 72154

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MMs00245035 tanimoto score: 0.82	MMs00245033 tanimoto score: 0.82	MMs01806345 tanimoto score: 0.82	MMs01806344 tanimoto score: 0.82
MMs01753689 tanimoto score: 0.82	MMs01760542 tanimoto score: 0.82	MMs01813939 tanimoto score: 0.82	MMs00245019 tanimoto score: 0.82
MMs00245021 tanimoto score: 0.82	MMs01734808 tanimoto score: 0.82	MMs01058866 tanimoto score: 0.82	MMs01703943 tanimoto score: 0.82
MMs00245017 tanimoto score: 0.82	MMs00904320 tanimoto score: 0.82	MMs01058867 tanimoto score: 0.82	MMs01058869 tanimoto score: 0.82
MMs00245018 tanimoto score: 0.82	MMs01716273 tanimoto score: 0.82	MMs01735357 tanimoto score: 0.82	MMs00897428 tanimoto score: 0.82

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