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 421 - 440 of 10407

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MMs02708125 tanimoto score: 0.8	MMs02121774 tanimoto score: 0.8	MMs02703354 tanimoto score: 0.8	MMs02355073 tanimoto score: 0.8
MMs00745884 tanimoto score: 0.8	MMs00748076 tanimoto score: 0.8	MMs01379828 tanimoto score: 0.8	MMs00745142 tanimoto score: 0.8
MMs02703308 tanimoto score: 0.8	MMs02703207 tanimoto score: 0.8	MMs02703208 tanimoto score: 0.8	MMs02254985 tanimoto score: 0.8
MMs02259261 tanimoto score: 0.8	MMs02305533 tanimoto score: 0.8	MMs02278833 tanimoto score: 0.8	MMs02703303 tanimoto score: 0.8
MMs00741749 tanimoto score: 0.8	MMs00745826 tanimoto score: 0.8	MMs00747229 tanimoto score: 0.8	MMs02703304 tanimoto score: 0.8

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