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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

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MMs02368392 tanimoto score: 0.9	MMs02289518 tanimoto score: 0.9	MMs00998404 tanimoto score: 0.9	MMs02283526 tanimoto score: 0.9
MMs02322054 tanimoto score: 0.9	MMs00925630 tanimoto score: 0.9	MMs00541250 tanimoto score: 0.9	MMs00923135 tanimoto score: 0.9
MMs03807436 tanimoto score: 0.9	MMs02304537 tanimoto score: 0.89	MMs03145686 tanimoto score: 0.89	MMs01670748 tanimoto score: 0.89
MMs02701340 tanimoto score: 0.89	MMs02668082 tanimoto score: 0.89	MMs02669876 tanimoto score: 0.89	MMs02197818 tanimoto score: 0.89
MMs02212833 tanimoto score: 0.89	MMs00845539 tanimoto score: 0.89	MMs02143556 tanimoto score: 0.89	MMs00141646 tanimoto score: 0.89

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