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 401 - 420 of 37532

of 1877 Go to Page

MMs02532643 tanimoto score: 0.81	MMs01883860 tanimoto score: 0.81	MMs01065340 tanimoto score: 0.81	MMs02619139 tanimoto score: 0.81
MMs02628038 tanimoto score: 0.81	MMs02371438 tanimoto score: 0.81	MMs02377059 tanimoto score: 0.81	MMs02630971 tanimoto score: 0.81
MMs00595904 tanimoto score: 0.81	MMs01206518 tanimoto score: 0.81	MMs02173299 tanimoto score: 0.81	MMs03109396 tanimoto score: 0.81
MMs00243318 tanimoto score: 0.8	MMs02128381 tanimoto score: 0.8	MMs02144776 tanimoto score: 0.8	MMs02149898 tanimoto score: 0.8
MMs02117905 tanimoto score: 0.8	MMs00563647 tanimoto score: 0.8	MMs01032321 tanimoto score: 0.8	MMs00519204 tanimoto score: 0.8

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