MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 4657Ionic States: 700Tautomers: 219Drug Similarity: 7 Items found 421 - 440 of 4657 



of 233    Go to Page   



MMs02689965
tanimoto score: 0.76

MMs02698226
tanimoto score: 0.76

MMs01331175
tanimoto score: 0.76

MMs00051850
tanimoto score: 0.76

MMs02301394
tanimoto score: 0.76

MMs02306960
tanimoto score: 0.76

MMs02573537
tanimoto score: 0.76

MMs02573540
tanimoto score: 0.76

MMs01642858
tanimoto score: 0.76

MMs00601603
tanimoto score: 0.76

MMs00757866
tanimoto score: 0.76

MMs01328190
tanimoto score: 0.76

MMs01333582
tanimoto score: 0.76

MMs02247822
tanimoto score: 0.76

MMs02572736
tanimoto score: 0.76

MMs01584229
tanimoto score: 0.76

MMs02555408
tanimoto score: 0.76

MMs02547054
tanimoto score: 0.76

MMs02561844
tanimoto score: 0.76

MMs02544813
tanimoto score: 0.76


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