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 501 - 520 of 4657

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MMs02555408 tanimoto score: 0.76	MMs02572687 tanimoto score: 0.76	MMs00650466 tanimoto score: 0.76	MMs00864984 tanimoto score: 0.76
MMs02254791 tanimoto score: 0.76	MMs02544821 tanimoto score: 0.76	MMs02572709 tanimoto score: 0.76	MMs02543152 tanimoto score: 0.76
MMs01331175 tanimoto score: 0.76	MMs00025614 tanimoto score: 0.76	MMs00837020 tanimoto score: 0.76	MMs01349814 tanimoto score: 0.76
MMs00844938 tanimoto score: 0.76	MMs01642858 tanimoto score: 0.76	MMs02254785 tanimoto score: 0.76	MMs02544813 tanimoto score: 0.76
MMs01342857 tanimoto score: 0.76	MMs02519773 tanimoto score: 0.76	MMs02502020 tanimoto score: 0.76	MMs00636087 tanimoto score: 0.76

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