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 301 - 320 of 18880

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MMs02159140 tanimoto score: 0.91	MMs02381784 tanimoto score: 0.91	MMs02370615 tanimoto score: 0.91	MMs02361318 tanimoto score: 0.91
MMs02276239 tanimoto score: 0.91	MMs03032193 tanimoto score: 0.91	MMs00049678 tanimoto score: 0.91	MMs02275091 tanimoto score: 0.91
MMs02394851 tanimoto score: 0.91	MMs02177891 tanimoto score: 0.91	MMs02300858 tanimoto score: 0.91	MMs02381785 tanimoto score: 0.91
MMs02825267 tanimoto score: 0.91	MMs03334325 tanimoto score: 0.91	MMs03507204 tanimoto score: 0.91	MMs02317421 tanimoto score: 0.9
MMs03269641 tanimoto score: 0.9	MMs02674419 tanimoto score: 0.9	MMs00012868 tanimoto score: 0.9	MMs02196327 tanimoto score: 0.9

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