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 901 - 920 of 37532

of 1877 Go to Page

MMs02166901 tanimoto score: 0.79	MMs00499146 tanimoto score: 0.79	MMs01065351 tanimoto score: 0.79	MMs00840492 tanimoto score: 0.79
MMs00431229 tanimoto score: 0.79	MMs01166370 tanimoto score: 0.79	MMs01065348 tanimoto score: 0.79	MMs00824315 tanimoto score: 0.79
MMs02621077 tanimoto score: 0.79	MMs01174554 tanimoto score: 0.79	MMs00824313 tanimoto score: 0.79	MMs00824314 tanimoto score: 0.79
MMs01065349 tanimoto score: 0.79	MMs00153439 tanimoto score: 0.79	MMs02153268 tanimoto score: 0.79	MMs00333516 tanimoto score: 0.79
MMs00824312 tanimoto score: 0.79	MMs00509094 tanimoto score: 0.79	MMs00061282 tanimoto score: 0.79	MMs01065350 tanimoto score: 0.79

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