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 81 - 100 of 18880

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MMs02879977 tanimoto score: 0.93	MMs01727857 tanimoto score: 0.93	MMs02766989 tanimoto score: 0.93	MMs02676062 tanimoto score: 0.93
MMs02314226 tanimoto score: 0.93	MMs02766990 tanimoto score: 0.93	MMs02312676 tanimoto score: 0.93	MMs02320741 tanimoto score: 0.93
MMs02630689 tanimoto score: 0.93	MMs02766991 tanimoto score: 0.93	MMs02900572 tanimoto score: 0.93	MMs02312671 tanimoto score: 0.93
MMs02312672 tanimoto score: 0.93	MMs02443777 tanimoto score: 0.93	MMs02312673 tanimoto score: 0.93	MMs02232414 tanimoto score: 0.93
MMs02312674 tanimoto score: 0.93	MMs00285786 tanimoto score: 0.93	MMs01241481 tanimoto score: 0.93	MMs00002604 tanimoto score: 0.93

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