MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GVI
Name: N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
SMILES: CNCc1ccc(cc1)c2c3c([nH]cn3)ncn2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56036Ionic States: 5206Tautomers: 10089Drug Similarity: 7

Items found 301 - 320 of 56036

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MMs00910549 tanimoto score: 0.87	MMs01750224 tanimoto score: 0.87	MMs02700798 tanimoto score: 0.87	MMs02069039 tanimoto score: 0.87
MMs02069038 tanimoto score: 0.87	MMs02069044 tanimoto score: 0.87	MMs00877930 tanimoto score: 0.87	MMs02700799 tanimoto score: 0.87
MMs02912019 tanimoto score: 0.87	MMs03051581 tanimoto score: 0.87	MMs00850304 tanimoto score: 0.87	MMs02069031 tanimoto score: 0.87
MMs00850306 tanimoto score: 0.87	MMs00092494 tanimoto score: 0.87	MMs00877932 tanimoto score: 0.87	MMs02664615 tanimoto score: 0.87
MMs02620028 tanimoto score: 0.87	MMs00833696 tanimoto score: 0.87	MMs00833697 tanimoto score: 0.87	MMs02638395 tanimoto score: 0.87

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