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 301 - 320 of 4657

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MMs02260854 tanimoto score: 0.77	MMs01331040 tanimoto score: 0.77	MMs02857164 tanimoto score: 0.77	MMs01484546 tanimoto score: 0.77
MMs02652945 tanimoto score: 0.77	MMs02618457 tanimoto score: 0.77	MMs02618458 tanimoto score: 0.77	MMs02704746 tanimoto score: 0.77
MMs00700665 tanimoto score: 0.77	MMs02697954 tanimoto score: 0.77	MMs01237635 tanimoto score: 0.77	MMs02618216 tanimoto score: 0.77
MMs00446648 tanimoto score: 0.77	MMs02220393 tanimoto score: 0.77	MMs01346974 tanimoto score: 0.77	MMs01238078 tanimoto score: 0.77
MMs01642809 tanimoto score: 0.77	MMs01648718 tanimoto score: 0.77	MMs00539574 tanimoto score: 0.77	MMs00382661 tanimoto score: 0.77

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