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 1 - 20 of 56036

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MMs01978386 tanimoto score: 0.96	MMs03169005 tanimoto score: 0.96	MMs03168968 tanimoto score: 0.96	MMs02403158 tanimoto score: 0.96
MMs03168963 tanimoto score: 0.95	MMs01286255 tanimoto score: 0.95	MMs01286257 tanimoto score: 0.95	MMs03255725 tanimoto score: 0.95
MMs03168999 tanimoto score: 0.95	MMs02384507 tanimoto score: 0.95	MMs02274214 tanimoto score: 0.95	MMs03882728 tanimoto score: 0.95
MMs00003007 tanimoto score: 0.95	MMs02007850 tanimoto score: 0.95	MMs03168991 tanimoto score: 0.95	MMs00841308 tanimoto score: 0.94
MMs02669875 tanimoto score: 0.94	MMs02001357 tanimoto score: 0.94	MMs03168978 tanimoto score: 0.94	MMs02403335 tanimoto score: 0.94