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 321 - 340 of 4657 



of 233    Go to Page   



MMs02697954
tanimoto score: 0.77

MMs00446648
tanimoto score: 0.77

MMs02652945
tanimoto score: 0.77

MMs02618457
tanimoto score: 0.77

MMs00382661
tanimoto score: 0.77

MMs02237013
tanimoto score: 0.77

MMs02260854
tanimoto score: 0.77

MMs02618216
tanimoto score: 0.77

MMs02618458
tanimoto score: 0.77

MMs03541218
tanimoto score: 0.77

MMs02573537
tanimoto score: 0.76

MMs00712606
tanimoto score: 0.76

MMs01262932
tanimoto score: 0.76

MMs02573540
tanimoto score: 0.76

MMs01508486
tanimoto score: 0.76

MMs02572709
tanimoto score: 0.76

MMs02572736
tanimoto score: 0.76

MMs02555408
tanimoto score: 0.76

MMs01560982
tanimoto score: 0.76

MMs02561844
tanimoto score: 0.76


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