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 281 - 300 of 37532

of 1877 Go to Page

MMs01065340 tanimoto score: 0.81	MMs02630971 tanimoto score: 0.81	MMs00239712 tanimoto score: 0.81	MMs02628038 tanimoto score: 0.81
MMs01202271 tanimoto score: 0.81	MMs02621009 tanimoto score: 0.81	MMs00572251 tanimoto score: 0.81	MMs01069432 tanimoto score: 0.81
MMs02624320 tanimoto score: 0.81	MMs02633558 tanimoto score: 0.81	MMs02698648 tanimoto score: 0.81	MMs00519306 tanimoto score: 0.81
MMs02532643 tanimoto score: 0.81	MMs02371438 tanimoto score: 0.81	MMs00239707 tanimoto score: 0.81	MMs02377059 tanimoto score: 0.81
MMs02619139 tanimoto score: 0.81	MMs00246540 tanimoto score: 0.81	MMs00251589 tanimoto score: 0.81	MMs02173299 tanimoto score: 0.81

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