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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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MMs03082118 tanimoto score: 0.71	MMs03693710 tanimoto score: 0.71	MMs02485602 tanimoto score: 0.71	MMs02485600 tanimoto score: 0.71
MMs02388359 tanimoto score: 0.71	MMs02630765 tanimoto score: 0.7	MMs02435343 tanimoto score: 0.7	MMs03688939 tanimoto score: 0.7
MMs02214211 tanimoto score: 0.7	MMs03689021 tanimoto score: 0.7	MMs02125307 tanimoto score: 0.7	MMs02382127 tanimoto score: 0.7
MMs02382095 tanimoto score: 0.7	MMs02372101 tanimoto score: 0.7	MMs01793859 tanimoto score: 0.7	MMs02258802 tanimoto score: 0.7
MMs03298988 tanimoto score: 0.7	MMs02365946 tanimoto score: 0.7	MMs02350986 tanimoto score: 0.7	MMs02816853 tanimoto score: 0.7

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