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 341 - 360 of 10407

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MMs00698469 tanimoto score: 0.8	MMs00745884 tanimoto score: 0.8	MMs01243511 tanimoto score: 0.8	MMs00745202 tanimoto score: 0.8
MMs02828816 tanimoto score: 0.8	MMs02937021 tanimoto score: 0.8	MMs03182183 tanimoto score: 0.8	MMs01082868 tanimoto score: 0.8
MMs02305533 tanimoto score: 0.8	MMs01223935 tanimoto score: 0.8	MMs00748076 tanimoto score: 0.8	MMs00745826 tanimoto score: 0.8
MMs02159937 tanimoto score: 0.8	MMs02155294 tanimoto score: 0.8	MMs02278833 tanimoto score: 0.8	MMs00745175 tanimoto score: 0.8
MMs00745142 tanimoto score: 0.8	MMs00909609 tanimoto score: 0.8	MMs00896237 tanimoto score: 0.8	MMs02250270 tanimoto score: 0.8

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