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 801 - 820 of 18880

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MMs02249687 tanimoto score: 0.87	MMs02215302 tanimoto score: 0.87	MMs02355335 tanimoto score: 0.87	MMs02626409 tanimoto score: 0.87
MMs00709643 tanimoto score: 0.86	MMs02391292 tanimoto score: 0.86	MMs03278409 tanimoto score: 0.86	MMs02125689 tanimoto score: 0.86
MMs02291188 tanimoto score: 0.86	MMs02323170 tanimoto score: 0.86	MMs03278696 tanimoto score: 0.86	MMs02861410 tanimoto score: 0.86
MMs02865619 tanimoto score: 0.86	MMs02291195 tanimoto score: 0.86	MMs02285134 tanimoto score: 0.86	MMs00005776 tanimoto score: 0.86
MMs02380210 tanimoto score: 0.86	MMs02383362 tanimoto score: 0.86	MMs03272379 tanimoto score: 0.86	MMs02881140 tanimoto score: 0.86

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