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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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MMs02818078 tanimoto score: 0.84	MMs01064109 tanimoto score: 0.84	MMs02288812 tanimoto score: 0.84	MMs03017040 tanimoto score: 0.84
MMs03189018 tanimoto score: 0.84	MMs00524802 tanimoto score: 0.84	MMs02814815 tanimoto score: 0.83	MMs02388470 tanimoto score: 0.83
MMs02817104 tanimoto score: 0.83	MMs01007057 tanimoto score: 0.83	MMs00912598 tanimoto score: 0.83	MMs00912599 tanimoto score: 0.83
MMs03212899 tanimoto score: 0.83	MMs03212897 tanimoto score: 0.83	MMs03212895 tanimoto score: 0.83	MMs03077385 tanimoto score: 0.83
MMs00513337 tanimoto score: 0.83	MMs02439723 tanimoto score: 0.83	MMs02423689 tanimoto score: 0.83	MMs02423688 tanimoto score: 0.83

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