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 41 - 60 of 37532

of 1877 Go to Page

MMs00205599 tanimoto score: 0.84	MMs00243369 tanimoto score: 0.84	MMs00386877 tanimoto score: 0.84	MMs03106329 tanimoto score: 0.84
MMs03106402 tanimoto score: 0.84	MMs00320498 tanimoto score: 0.84	MMs01670692 tanimoto score: 0.84	MMs03105993 tanimoto score: 0.84
MMs03109939 tanimoto score: 0.84	MMs03110123 tanimoto score: 0.84	MMs01377058 tanimoto score: 0.84	MMs03106149 tanimoto score: 0.84
MMs03106174 tanimoto score: 0.84	MMs02825053 tanimoto score: 0.83	MMs02740983 tanimoto score: 0.83	MMs01059575 tanimoto score: 0.83
MMs01059568 tanimoto score: 0.83	MMs01262375 tanimoto score: 0.83	MMs01035951 tanimoto score: 0.83	MMs01058192 tanimoto score: 0.83

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