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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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MMs00354187 tanimoto score: 0.82	MMs00343985 tanimoto score: 0.82	MMs00343986 tanimoto score: 0.82	MMs00343978 tanimoto score: 0.82
MMs00343977 tanimoto score: 0.82	MMs00772712 tanimoto score: 0.82	MMs00142254 tanimoto score: 0.82	MMs00142253 tanimoto score: 0.82
MMs00772711 tanimoto score: 0.82	MMs02289908 tanimoto score: 0.82	MMs02289909 tanimoto score: 0.82	MMs01984681 tanimoto score: 0.82
MMs00315382 tanimoto score: 0.82	MMs01984680 tanimoto score: 0.82	MMs00659532 tanimoto score: 0.82	MMs00716723 tanimoto score: 0.82
MMs00315383 tanimoto score: 0.82	MMs00716724 tanimoto score: 0.82	MMs00579796 tanimoto score: 0.82	MMs01953387 tanimoto score: 0.82

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