MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JPL
Name: 5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol
SMILES: c1cc(c(cc1CC2=CCCC=C2)O)Oc3c
cc(cc3Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10407Ionic States: 565Tautomers: 131Drug Similarity: 8

Items found 321 - 340 of 10407

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MMs00745834 tanimoto score: 0.81	MMs00626440 tanimoto score: 0.81	MMs03425635 tanimoto score: 0.81	MMs00745175 tanimoto score: 0.8
MMs00896237 tanimoto score: 0.8	MMs02214747 tanimoto score: 0.8	MMs00745142 tanimoto score: 0.8	MMs02161847 tanimoto score: 0.8
MMs00747229 tanimoto score: 0.8	MMs02153007 tanimoto score: 0.8	MMs02155294 tanimoto score: 0.8	MMs02708125 tanimoto score: 0.8
MMs02703354 tanimoto score: 0.8	MMs00909609 tanimoto score: 0.8	MMs02159937 tanimoto score: 0.8	MMs02121774 tanimoto score: 0.8
MMs02250270 tanimoto score: 0.8	MMs02828816 tanimoto score: 0.8	MMs00745721 tanimoto score: 0.8	MMs00741749 tanimoto score: 0.8

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