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 61 - 80 of 56036

of 2802 Go to Page

MMs02010275 tanimoto score: 0.92	MMs03168975 tanimoto score: 0.92	MMs02816937 tanimoto score: 0.92	MMs02810564 tanimoto score: 0.92
MMs02398445 tanimoto score: 0.92	MMs02001365 tanimoto score: 0.92	MMs02520470 tanimoto score: 0.91	MMs02242924 tanimoto score: 0.91
MMs02411789 tanimoto score: 0.91	MMs00885879 tanimoto score: 0.91	MMs02016424 tanimoto score: 0.91	MMs02224359 tanimoto score: 0.91
MMs01243231 tanimoto score: 0.91	MMs02213092 tanimoto score: 0.91	MMs01375530 tanimoto score: 0.91	MMs03266329 tanimoto score: 0.91
MMs03169008 tanimoto score: 0.91	MMs02129516 tanimoto score: 0.91	MMs01016241 tanimoto score: 0.91	MMs01016243 tanimoto score: 0.91

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