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 21 - 40 of 10407

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MMs00745337 tanimoto score: 0.88	MMs00778101 tanimoto score: 0.88	MMs00745197 tanimoto score: 0.88	MMs00778416 tanimoto score: 0.88
MMs00745129 tanimoto score: 0.87	MMs00778239 tanimoto score: 0.87	MMs00745611 tanimoto score: 0.87	MMs00746024 tanimoto score: 0.87
MMs00746404 tanimoto score: 0.87	MMs00745229 tanimoto score: 0.87	MMs02865481 tanimoto score: 0.87	MMs00745360 tanimoto score: 0.87
MMs00747132 tanimoto score: 0.87	MMs00745194 tanimoto score: 0.87	MMs00746403 tanimoto score: 0.87	MMs00745481 tanimoto score: 0.87
MMs00746001 tanimoto score: 0.86	MMs00746036 tanimoto score: 0.86	MMs00019198 tanimoto score: 0.86	MMs00745257 tanimoto score: 0.86

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