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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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MMs03130999 tanimoto score: 0.86	MMs03130998 tanimoto score: 0.86	MMs03217839 tanimoto score: 0.86	MMs01605186 tanimoto score: 0.86
MMs00416898 tanimoto score: 0.86	MMs03130994 tanimoto score: 0.86	MMs00841303 tanimoto score: 0.86	MMs00416916 tanimoto score: 0.86
MMs03130996 tanimoto score: 0.86	MMs02306306 tanimoto score: 0.86	MMs01064120 tanimoto score: 0.86	MMs02887162 tanimoto score: 0.86
MMs01978386 tanimoto score: 0.86	MMs02311992 tanimoto score: 0.86	MMs02813947 tanimoto score: 0.86	MMs02813949 tanimoto score: 0.86
MMs01971140 tanimoto score: 0.86	MMs01064090 tanimoto score: 0.86	MMs02738562 tanimoto score: 0.86	MMs02697114 tanimoto score: 0.86

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