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 181 - 200 of 4657

of 233 Go to Page

MMs00055436 tanimoto score: 0.78	MMs00629972 tanimoto score: 0.78	MMs02495015 tanimoto score: 0.78	MMs02870446 tanimoto score: 0.78
MMs02938029 tanimoto score: 0.78	MMs02987699 tanimoto score: 0.78	MMs00625232 tanimoto score: 0.78	MMs02353851 tanimoto score: 0.78
MMs02704751 tanimoto score: 0.78	MMs00724277 tanimoto score: 0.78	MMs01318209 tanimoto score: 0.78	MMs00207933 tanimoto score: 0.78
MMs01270344 tanimoto score: 0.78	MMs01949310 tanimoto score: 0.78	MMs02765823 tanimoto score: 0.78	MMs02342509 tanimoto score: 0.78
MMs02342508 tanimoto score: 0.78	MMs02173914 tanimoto score: 0.78	MMs02342507 tanimoto score: 0.78	MMs02702823 tanimoto score: 0.78

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