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ligand: BBB Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1c cc(cc1)COc2cccc(c2)CC3=C(N(C(=O)NC3=O)COCCO)O

[show PDB table]

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

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MMs00533555 tanimoto score: 0.83	MMs00577648 tanimoto score: 0.83	MMs00542397 tanimoto score: 0.83	MMs00544305 tanimoto score: 0.83
MMs00775990 tanimoto score: 0.83	MMs02470313 tanimoto score: 0.83	MMs00918276 tanimoto score: 0.83	MMs00512758 tanimoto score: 0.83
MMs02470314 tanimoto score: 0.83	MMs00775991 tanimoto score: 0.83	MMs00825520 tanimoto score: 0.83	MMs02470312 tanimoto score: 0.83
MMs02380944 tanimoto score: 0.83	MMs00825521 tanimoto score: 0.83	MMs02470315 tanimoto score: 0.83	MMs00363185 tanimoto score: 0.83
MMs00376044 tanimoto score: 0.83	MMs00761820 tanimoto score: 0.83	MMs00772601 tanimoto score: 0.83	MMs00761819 tanimoto score: 0.83

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