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ligand: R6C Name: (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL SMILES: CCC(CO)Nc1nc2c(c(n1)OCc3cc ccc3)ncn2C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02818382 tanimoto score: 0.83	MMs02388470 tanimoto score: 0.83	MMs03317366 tanimoto score: 0.83	MMs03318576 tanimoto score: 0.83
MMs00513337 tanimoto score: 0.83	MMs03212897 tanimoto score: 0.83	MMs03077385 tanimoto score: 0.83	MMs03212899 tanimoto score: 0.83
MMs02450015 tanimoto score: 0.82	MMs02450017 tanimoto score: 0.82	MMs01251009 tanimoto score: 0.82	MMs01064953 tanimoto score: 0.82
MMs02291360 tanimoto score: 0.82	MMs01064942 tanimoto score: 0.82	MMs03077386 tanimoto score: 0.82	MMs01064947 tanimoto score: 0.82
MMs01006970 tanimoto score: 0.82	MMs01000865 tanimoto score: 0.82	MMs02815075 tanimoto score: 0.82	MMs02815072 tanimoto score: 0.82

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