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 381 - 400 of 4657

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MMs00741603 tanimoto score: 0.76	MMs02629376 tanimoto score: 0.76	MMs00054831 tanimoto score: 0.76	MMs02632209 tanimoto score: 0.76
MMs01584229 tanimoto score: 0.76	MMs01309349 tanimoto score: 0.76	MMs00054829 tanimoto score: 0.76	MMs01287975 tanimoto score: 0.76
MMs01642858 tanimoto score: 0.76	MMs01309347 tanimoto score: 0.76	MMs02573540 tanimoto score: 0.76	MMs02632220 tanimoto score: 0.76
MMs00539628 tanimoto score: 0.76	MMs02572736 tanimoto score: 0.76	MMs02572687 tanimoto score: 0.76	MMs02572709 tanimoto score: 0.76
MMs02573537 tanimoto score: 0.76	MMs01560982 tanimoto score: 0.76	MMs02547054 tanimoto score: 0.76	MMs00615855 tanimoto score: 0.76

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