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 21 - 40 of 56036

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MMs03168978 tanimoto score: 0.94	MMs02669875 tanimoto score: 0.94	MMs03802405 tanimoto score: 0.94	MMs03168992 tanimoto score: 0.94
MMs02274218 tanimoto score: 0.94	MMs03828276 tanimoto score: 0.94	MMs00596172 tanimoto score: 0.94	MMs01738908 tanimoto score: 0.93
MMs00841306 tanimoto score: 0.93	MMs02403333 tanimoto score: 0.93	MMs02189888 tanimoto score: 0.93	MMs02001367 tanimoto score: 0.93
MMs02001384 tanimoto score: 0.93	MMs02007854 tanimoto score: 0.93	MMs02384231 tanimoto score: 0.93	MMs01984709 tanimoto score: 0.93
MMs03168997 tanimoto score: 0.93	MMs03168976 tanimoto score: 0.93	MMs02001359 tanimoto score: 0.93	MMs02010273 tanimoto score: 0.93

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