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ligand: RMC Name: (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL SMILES: CCC(CO)Nc1nc2c(c (n1)N(C)Cc3ccccc3)ncn2C(C)C

[show PDB table]

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

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MMs00422669 tanimoto score: 0.89	MMs03452082 tanimoto score: 0.89	MMs00398906 tanimoto score: 0.89	MMs00398910 tanimoto score: 0.89
MMs00541250 tanimoto score: 0.89	MMs02505524 tanimoto score: 0.89	MMs01971988 tanimoto score: 0.89	MMs02505525 tanimoto score: 0.89
MMs02409941 tanimoto score: 0.89	MMs01962460 tanimoto score: 0.89	MMs02505523 tanimoto score: 0.89	MMs02505526 tanimoto score: 0.89
MMs00422706 tanimoto score: 0.89	MMs00657884 tanimoto score: 0.89	MMs02331142 tanimoto score: 0.89	MMs02332667 tanimoto score: 0.89
MMs02372204 tanimoto score: 0.88	MMs02351627 tanimoto score: 0.88	MMs00421858 tanimoto score: 0.88	MMs02311445 tanimoto score: 0.88

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