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 521 - 540 of 4657

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MMs01238361 tanimoto score: 0.76	MMs02572709 tanimoto score: 0.76	MMs00636087 tanimoto score: 0.76	MMs00635711 tanimoto score: 0.76
MMs00635710 tanimoto score: 0.76	MMs01740822 tanimoto score: 0.76	MMs02572687 tanimoto score: 0.76	MMs00650466 tanimoto score: 0.76
MMs02378268 tanimoto score: 0.76	MMs02339571 tanimoto score: 0.76	MMs02555408 tanimoto score: 0.76	MMs01364736 tanimoto score: 0.76
MMs00382660 tanimoto score: 0.76	MMs00861039 tanimoto score: 0.76	MMs00382657 tanimoto score: 0.76	MMs02298486 tanimoto score: 0.76
MMs02561844 tanimoto score: 0.76	MMs02668557 tanimoto score: 0.76	MMs03034470 tanimoto score: 0.76	MMs01718373 tanimoto score: 0.75

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