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 221 - 240 of 4657

of 233 Go to Page

MMs00289247 tanimoto score: 0.78	MMs02851404 tanimoto score: 0.78	MMs02900368 tanimoto score: 0.78	MMs00375584 tanimoto score: 0.78
MMs00724277 tanimoto score: 0.78	MMs02704751 tanimoto score: 0.78	MMs01528357 tanimoto score: 0.78	MMs01318209 tanimoto score: 0.78
MMs02342506 tanimoto score: 0.78	MMs02310712 tanimoto score: 0.78	MMs00625232 tanimoto score: 0.78	MMs02342507 tanimoto score: 0.78
MMs00584454 tanimoto score: 0.78	MMs02495014 tanimoto score: 0.78	MMs02765823 tanimoto score: 0.78	MMs02909404 tanimoto score: 0.78
MMs02278863 tanimoto score: 0.77	MMs02275845 tanimoto score: 0.77	MMs02698229 tanimoto score: 0.77	MMs02277263 tanimoto score: 0.77

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