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 41 - 60 of 4657 



of 233    Go to Page   



MMs03808994
tanimoto score: 0.82

MMs02322288
tanimoto score: 0.82

MMs02698115
tanimoto score: 0.82

MMs02702824
tanimoto score: 0.82

MMs02698211
tanimoto score: 0.82

MMs02698205
tanimoto score: 0.82

MMs02255163
tanimoto score: 0.82

MMs02272932
tanimoto score: 0.82

MMs01412706
tanimoto score: 0.82

MMs01412712
tanimoto score: 0.82

MMs02698173
tanimoto score: 0.82

MMs02247818
tanimoto score: 0.82

MMs02253126
tanimoto score: 0.82

MMs01483621
tanimoto score: 0.82

MMs03801825
tanimoto score: 0.82

MMs02366734
tanimoto score: 0.81

MMs02348011
tanimoto score: 0.81

MMs02573573
tanimoto score: 0.81

MMs00712627
tanimoto score: 0.81

MMs02499048
tanimoto score: 0.81


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