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 321 - 340 of 72154

of 3608 Go to Page

MMs00174209 tanimoto score: 0.83	MMs00999638 tanimoto score: 0.83	MMs00415019 tanimoto score: 0.83	MMs01929765 tanimoto score: 0.83
MMs00415020 tanimoto score: 0.83	MMs00788317 tanimoto score: 0.83	MMs01803842 tanimoto score: 0.83	MMs00966641 tanimoto score: 0.83
MMs00966639 tanimoto score: 0.83	MMs00996175 tanimoto score: 0.83	MMs01808089 tanimoto score: 0.83	MMs00414875 tanimoto score: 0.83
MMs00414881 tanimoto score: 0.83	MMs00415003 tanimoto score: 0.83	MMs01694888 tanimoto score: 0.83	MMs01694889 tanimoto score: 0.83
MMs00515387 tanimoto score: 0.83	MMs02008163 tanimoto score: 0.83	MMs01690050 tanimoto score: 0.83	MMs01689285 tanimoto score: 0.83

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