MMsINC Ligand

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 141 - 160 of 4657

of 233 Go to Page

MMs00632527 tanimoto score: 0.79	MMs02165960 tanimoto score: 0.79	MMs02703657 tanimoto score: 0.79	MMs01281125 tanimoto score: 0.79
MMs00190824 tanimoto score: 0.79	MMs01750595 tanimoto score: 0.79	MMs01747880 tanimoto score: 0.79	MMs00339203 tanimoto score: 0.79
MMs02353657 tanimoto score: 0.79	MMs02353659 tanimoto score: 0.79	MMs02347383 tanimoto score: 0.79	MMs02347395 tanimoto score: 0.79
MMs01622374 tanimoto score: 0.79	MMs02392776 tanimoto score: 0.79	MMs02347376 tanimoto score: 0.79	MMs02718449 tanimoto score: 0.79
MMs02590013 tanimoto score: 0.78	MMs00447888 tanimoto score: 0.78	MMs02574851 tanimoto score: 0.78	MMs02310712 tanimoto score: 0.78

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