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 41 - 60 of 56036

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MMs02001367 tanimoto score: 0.93	MMs02189886 tanimoto score: 0.93	MMs03542243 tanimoto score: 0.93	MMs02189888 tanimoto score: 0.93
MMs03542247 tanimoto score: 0.93	MMs02010273 tanimoto score: 0.93	MMs00841306 tanimoto score: 0.93	MMs02384231 tanimoto score: 0.93
MMs03799618 tanimoto score: 0.93	MMs03168998 tanimoto score: 0.92	MMs02001365 tanimoto score: 0.92	MMs02425435 tanimoto score: 0.92
MMs00885881 tanimoto score: 0.92	MMs01984711 tanimoto score: 0.92	MMs02436790 tanimoto score: 0.92	MMs03168994 tanimoto score: 0.92
MMs01977463 tanimoto score: 0.92	MMs02398445 tanimoto score: 0.92	MMs01977461 tanimoto score: 0.92	MMs03168975 tanimoto score: 0.92

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