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ligand: MBP Name: 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL SMILES: CC(C)C(=O)COc1c2c(nc[nH]2)nc(n 1)N

[show PDB table]

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

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MMs02225111 tanimoto score: 0.72	MMs02215099 tanimoto score: 0.72	MMs03936445 tanimoto score: 0.72	MMs00841304 tanimoto score: 0.72
MMs03759818 tanimoto score: 0.72	MMs03936446 tanimoto score: 0.72	MMs02144184 tanimoto score: 0.72	MMs00846209 tanimoto score: 0.72
MMs02506168 tanimoto score: 0.72	MMs02506170 tanimoto score: 0.72	MMs02007857 tanimoto score: 0.71	MMs03759827 tanimoto score: 0.71
MMs00124886 tanimoto score: 0.71	MMs00094910 tanimoto score: 0.71	MMs03269666 tanimoto score: 0.71	MMs02007856 tanimoto score: 0.71
MMs02485598 tanimoto score: 0.71	MMs03431436 tanimoto score: 0.71	MMs02485596 tanimoto score: 0.71	MMs02208680 tanimoto score: 0.71

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