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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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MMs00246600 tanimoto score: 0.83	MMs00900211 tanimoto score: 0.83	MMs01859137 tanimoto score: 0.83	MMs02970789 tanimoto score: 0.83
MMs03076700 tanimoto score: 0.83	MMs00885872 tanimoto score: 0.83	MMs00885879 tanimoto score: 0.83	MMs02857029 tanimoto score: 0.83
MMs02287419 tanimoto score: 0.83	MMs02820158 tanimoto score: 0.83	MMs02819399 tanimoto score: 0.83	MMs02278009 tanimoto score: 0.83
MMs00915182 tanimoto score: 0.83	MMs00439367 tanimoto score: 0.83	MMs02274218 tanimoto score: 0.83	MMs02270065 tanimoto score: 0.83
MMs00429232 tanimoto score: 0.83	MMs02227375 tanimoto score: 0.83	MMs01794308 tanimoto score: 0.83	MMs02252332 tanimoto score: 0.83

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