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 21 - 40 of 37532

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MMs03106569 tanimoto score: 0.84	MMs00164694 tanimoto score: 0.84	MMs00644562 tanimoto score: 0.84	MMs03106393 tanimoto score: 0.84
MMs01670692 tanimoto score: 0.84	MMs03106402 tanimoto score: 0.84	MMs00320498 tanimoto score: 0.84	MMs00334865 tanimoto score: 0.84
MMs01377058 tanimoto score: 0.84	MMs00205599 tanimoto score: 0.84	MMs03105993 tanimoto score: 0.84	MMs03106149 tanimoto score: 0.84
MMs03106174 tanimoto score: 0.84	MMs02356757 tanimoto score: 0.84	MMs02633078 tanimoto score: 0.84	MMs00251588 tanimoto score: 0.84
MMs00243370 tanimoto score: 0.84	MMs01035950 tanimoto score: 0.84	MMs02800365 tanimoto score: 0.84	MMs00386877 tanimoto score: 0.84

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