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 361 - 380 of 37532

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MMs00519306 tanimoto score: 0.81	MMs02377059 tanimoto score: 0.81	MMs02173289 tanimoto score: 0.81	MMs02166938 tanimoto score: 0.81
MMs01465724 tanimoto score: 0.81	MMs02173299 tanimoto score: 0.81	MMs00515859 tanimoto score: 0.81	MMs00288043 tanimoto score: 0.81
MMs00239862 tanimoto score: 0.81	MMs01035952 tanimoto score: 0.81	MMs02113123 tanimoto score: 0.81	MMs01032236 tanimoto score: 0.81
MMs02113265 tanimoto score: 0.81	MMs00170167 tanimoto score: 0.81	MMs01032302 tanimoto score: 0.81	MMs01032213 tanimoto score: 0.81
MMs02107916 tanimoto score: 0.81	MMs02120921 tanimoto score: 0.81	MMs00239857 tanimoto score: 0.81	MMs00164691 tanimoto score: 0.81

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