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 121 - 140 of 37532

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MMs03106151 tanimoto score: 0.82	MMs03106075 tanimoto score: 0.82	MMs01214312 tanimoto score: 0.82	MMs03106224 tanimoto score: 0.82
MMs00162888 tanimoto score: 0.82	MMs03106196 tanimoto score: 0.82	MMs00644561 tanimoto score: 0.82	MMs01206980 tanimoto score: 0.82
MMs00644560 tanimoto score: 0.82	MMs01208046 tanimoto score: 0.82	MMs03105926 tanimoto score: 0.82	MMs00245849 tanimoto score: 0.82
MMs03105960 tanimoto score: 0.82	MMs03010315 tanimoto score: 0.82	MMs02964948 tanimoto score: 0.82	MMs03026898 tanimoto score: 0.82
MMs03105986 tanimoto score: 0.82	MMs03106229 tanimoto score: 0.82	MMs01206413 tanimoto score: 0.82	MMs02849342 tanimoto score: 0.82

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