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 321 - 340 of 18880

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MMs02820721 tanimoto score: 0.9	MMs03372955 tanimoto score: 0.9	MMs02378541 tanimoto score: 0.9	MMs00022519 tanimoto score: 0.9
MMs00010797 tanimoto score: 0.9	MMs02282150 tanimoto score: 0.9	MMs02282151 tanimoto score: 0.9	MMs02324191 tanimoto score: 0.9
MMs03304645 tanimoto score: 0.9	MMs03372921 tanimoto score: 0.9	MMs03378708 tanimoto score: 0.9	MMs02766683 tanimoto score: 0.9
MMs02282148 tanimoto score: 0.9	MMs02766684 tanimoto score: 0.9	MMs03269641 tanimoto score: 0.9	MMs02676143 tanimoto score: 0.9
MMs02317421 tanimoto score: 0.9	MMs02766987 tanimoto score: 0.9	MMs03272378 tanimoto score: 0.9	MMs02365539 tanimoto score: 0.9

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