MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7MP
Name: 7-AMINO-1-METHYL-3-(2-METHYL-5-{[3-(TRIFLUOROMETHYL)BENZOYL]AMINO}PHENYL)-2-OXO-2,3-DIHYDROPYRIMIDO[4,5-
D]PYRIMIDIN-1-IUM
SMILES: Cc1ccc(cc1N2C=C3C=NC(=NC3=[N+](C2=O)C)N)NC(=O)c4cccc(c4)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 37532Ionic States: 2858Tautomers: 1949Drug Similarity: 8

Items found 61 - 80 of 37532

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MMs00574069 tanimoto score: 0.83	MMs03106539 tanimoto score: 0.83	MMs01380127 tanimoto score: 0.83	MMs03106380 tanimoto score: 0.83
MMs03106324 tanimoto score: 0.83	MMs01394615 tanimoto score: 0.83	MMs00205595 tanimoto score: 0.83	MMs03106404 tanimoto score: 0.83
MMs03106602 tanimoto score: 0.83	MMs01059575 tanimoto score: 0.83	MMs03106037 tanimoto score: 0.83	MMs01058198 tanimoto score: 0.83
MMs03106113 tanimoto score: 0.83	MMs01059568 tanimoto score: 0.83	MMs01058199 tanimoto score: 0.83	MMs03106283 tanimoto score: 0.83
MMs03105992 tanimoto score: 0.83	MMs02825053 tanimoto score: 0.83	MMs02740983 tanimoto score: 0.83	MMs02340511 tanimoto score: 0.83

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