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ligand: 973 Name: (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE SMILES: c1ccc2c(c1)cccc2C=C 3C(=C(C(=O)O3)c4ccc(cc4)Cl)O

[show PDB table]

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

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MMs00627152 tanimoto score: 0.83	MMs02230484 tanimoto score: 0.83	MMs02230486 tanimoto score: 0.83	MMs02322290 tanimoto score: 0.83
MMs02698081 tanimoto score: 0.83	MMs01395130 tanimoto score: 0.83	MMs01232350 tanimoto score: 0.83	MMs02436241 tanimoto score: 0.83
MMs00584603 tanimoto score: 0.83	MMs01442440 tanimoto score: 0.83	MMs03732093 tanimoto score: 0.83	MMs02704684 tanimoto score: 0.83
MMs02960274 tanimoto score: 0.83	MMs00828095 tanimoto score: 0.83	MMs02279660 tanimoto score: 0.83	MMs00584602 tanimoto score: 0.83
MMs02322292 tanimoto score: 0.83	MMs02247818 tanimoto score: 0.82	MMs02255163 tanimoto score: 0.82	MMs02322288 tanimoto score: 0.82

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