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 401 - 420 of 4657

of 233 Go to Page

MMs02668557 tanimoto score: 0.76	MMs02632221 tanimoto score: 0.76	MMs02632985 tanimoto score: 0.76	MMs01349814 tanimoto score: 0.76
MMs01328190 tanimoto score: 0.76	MMs00054829 tanimoto score: 0.76	MMs02648073 tanimoto score: 0.76	MMs00539628 tanimoto score: 0.76
MMs01642858 tanimoto score: 0.76	MMs02254787 tanimoto score: 0.76	MMs02629376 tanimoto score: 0.76	MMs02632209 tanimoto score: 0.76
MMs02239666 tanimoto score: 0.76	MMs02573540 tanimoto score: 0.76	MMs01309349 tanimoto score: 0.76	MMs02632220 tanimoto score: 0.76
MMs02689947 tanimoto score: 0.76	MMs00051850 tanimoto score: 0.76	MMs02572736 tanimoto score: 0.76	MMs02572687 tanimoto score: 0.76

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