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 101 - 120 of 4657 



of 233    Go to Page   



MMs02178106
tanimoto score: 0.8

MMs00887457
tanimoto score: 0.8

MMs02458805
tanimoto score: 0.8

MMs00649919
tanimoto score: 0.8

MMs02458806
tanimoto score: 0.8

MMs02458803
tanimoto score: 0.8

MMs01546670
tanimoto score: 0.8

MMs03177286
tanimoto score: 0.8

MMs03322587
tanimoto score: 0.8

MMs02898769
tanimoto score: 0.8

MMs00717226
tanimoto score: 0.8

MMs02273998
tanimoto score: 0.8

MMs02354953
tanimoto score: 0.8

MMs02896511
tanimoto score: 0.8

MMs03177285
tanimoto score: 0.8

MMs01281125
tanimoto score: 0.79

MMs02703657
tanimoto score: 0.79

MMs02347383
tanimoto score: 0.79

MMs02347376
tanimoto score: 0.79

MMs02165960
tanimoto score: 0.79


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