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 181 - 200 of 18880

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MMs02224100 tanimoto score: 0.92	MMs00866547 tanimoto score: 0.92	MMs02253743 tanimoto score: 0.92	MMs02878143 tanimoto score: 0.92
MMs02260322 tanimoto score: 0.92	MMs02901939 tanimoto score: 0.92	MMs02381784 tanimoto score: 0.91	MMs00019791 tanimoto score: 0.91
MMs02381783 tanimoto score: 0.91	MMs02381785 tanimoto score: 0.91	MMs00056818 tanimoto score: 0.91	MMs01884849 tanimoto score: 0.91
MMs00012586 tanimoto score: 0.91	MMs02370615 tanimoto score: 0.91	MMs00689499 tanimoto score: 0.91	MMs02361318 tanimoto score: 0.91
MMs02383109 tanimoto score: 0.91	MMs02861902 tanimoto score: 0.91	MMs00012587 tanimoto score: 0.91	MMs00012585 tanimoto score: 0.91

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