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 841 - 860 of 37532

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MMs02236448 tanimoto score: 0.79	MMs02166901 tanimoto score: 0.79	MMs02156973 tanimoto score: 0.79	MMs01065310 tanimoto score: 0.79
MMs01065324 tanimoto score: 0.79	MMs02153268 tanimoto score: 0.79	MMs02142115 tanimoto score: 0.79	MMs02132855 tanimoto score: 0.79
MMs00414804 tanimoto score: 0.79	MMs02148542 tanimoto score: 0.79	MMs02119051 tanimoto score: 0.79	MMs02123287 tanimoto score: 0.79
MMs01064010 tanimoto score: 0.79	MMs01065331 tanimoto score: 0.79	MMs00414789 tanimoto score: 0.79	MMs00296927 tanimoto score: 0.79
MMs00771295 tanimoto score: 0.79	MMs00107488 tanimoto score: 0.79	MMs02113816 tanimoto score: 0.79	MMs00414785 tanimoto score: 0.79

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