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 81 - 100 of 4657

of 233 Go to Page

MMs02573573 tanimoto score: 0.81	MMs01711885 tanimoto score: 0.81	MMs03707854 tanimoto score: 0.81	MMs02272429 tanimoto score: 0.81
MMs03355588 tanimoto score: 0.81	MMs02502097 tanimoto score: 0.81	MMs00666947 tanimoto score: 0.81	MMs02987684 tanimoto score: 0.81
MMs02458805 tanimoto score: 0.8	MMs02458806 tanimoto score: 0.8	MMs03322587 tanimoto score: 0.8	MMs03177286 tanimoto score: 0.8
MMs03177285 tanimoto score: 0.8	MMs02458804 tanimoto score: 0.8	MMs02458803 tanimoto score: 0.8	MMs02178106 tanimoto score: 0.8
MMs02354953 tanimoto score: 0.8	MMs00717226 tanimoto score: 0.8	MMs00382651 tanimoto score: 0.8	MMs02896511 tanimoto score: 0.8

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