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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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MMs02938029 tanimoto score: 0.78	MMs02704751 tanimoto score: 0.78	MMs02471327 tanimoto score: 0.78	MMs02353851 tanimoto score: 0.78
MMs02702823 tanimoto score: 0.78	MMs02492546 tanimoto score: 0.78	MMs02765823 tanimoto score: 0.78	MMs01318209 tanimoto score: 0.78
MMs01949312 tanimoto score: 0.78	MMs00625232 tanimoto score: 0.78	MMs00867072 tanimoto score: 0.78	MMs00375584 tanimoto score: 0.78
MMs00584453 tanimoto score: 0.78	MMs00638043 tanimoto score: 0.78	MMs02851404 tanimoto score: 0.78	MMs01264577 tanimoto score: 0.78
MMs02342508 tanimoto score: 0.78	MMs01270344 tanimoto score: 0.78	MMs01528357 tanimoto score: 0.78	MMs02342509 tanimoto score: 0.78

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