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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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MMs00071863 tanimoto score: 0.78	MMs00625232 tanimoto score: 0.78	MMs00724277 tanimoto score: 0.78	MMs02702823 tanimoto score: 0.78
MMs02704751 tanimoto score: 0.78	MMs00375584 tanimoto score: 0.78	MMs01528357 tanimoto score: 0.78	MMs02422907 tanimoto score: 0.78
MMs00055438 tanimoto score: 0.78	MMs00055436 tanimoto score: 0.78	MMs00289247 tanimoto score: 0.78	MMs00285804 tanimoto score: 0.78
MMs02353851 tanimoto score: 0.78	MMs02342506 tanimoto score: 0.78	MMs02342507 tanimoto score: 0.78	MMs02698194 tanimoto score: 0.78
MMs02618218 tanimoto score: 0.78	MMs02342508 tanimoto score: 0.78	MMs02310712 tanimoto score: 0.78	MMs02590013 tanimoto score: 0.78

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