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 601 - 620 of 37532

of 1877 Go to Page

MMs01059567 tanimoto score: 0.8	MMs02008236 tanimoto score: 0.8	MMs01058196 tanimoto score: 0.8	MMs02031166 tanimoto score: 0.8
MMs00122749 tanimoto score: 0.8	MMs01063282 tanimoto score: 0.8	MMs01058191 tanimoto score: 0.8	MMs01058193 tanimoto score: 0.8
MMs00236901 tanimoto score: 0.8	MMs00729548 tanimoto score: 0.8	MMs01058194 tanimoto score: 0.8	MMs01997905 tanimoto score: 0.8
MMs02031168 tanimoto score: 0.8	MMs00246191 tanimoto score: 0.8	MMs01035957 tanimoto score: 0.8	MMs01065328 tanimoto score: 0.8
MMs00350710 tanimoto score: 0.8	MMs01960143 tanimoto score: 0.8	MMs00667928 tanimoto score: 0.8	MMs01040161 tanimoto score: 0.8

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