MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LJ1
Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2

[show PDB table]

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

Neutral Molecules: 18880Ionic States: 1447Tautomers: 706Drug Similarity: 65

Items found 361 - 380 of 18880

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MMs00009850 tanimoto score: 0.9	MMs00049085 tanimoto score: 0.9	MMs02825519 tanimoto score: 0.9	MMs02825520 tanimoto score: 0.9
MMs02226431 tanimoto score: 0.9	MMs02252051 tanimoto score: 0.9	MMs02282150 tanimoto score: 0.9	MMs02282149 tanimoto score: 0.9
MMs02282151 tanimoto score: 0.9	MMs00008653 tanimoto score: 0.9	MMs00008652 tanimoto score: 0.9	MMs00050213 tanimoto score: 0.9
MMs02282148 tanimoto score: 0.9	MMs03246677 tanimoto score: 0.9	MMs00255134 tanimoto score: 0.9	MMs03232433 tanimoto score: 0.9
MMs03214259 tanimoto score: 0.9	MMs03245780 tanimoto score: 0.9	MMs03247547 tanimoto score: 0.9	MMs03187199 tanimoto score: 0.9

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