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 401 - 420 of 18880

of 944 Go to Page

MMs00050213 tanimoto score: 0.9	MMs02323172 tanimoto score: 0.9	MMs03247547 tanimoto score: 0.9	MMs02820721 tanimoto score: 0.9
MMs02196327 tanimoto score: 0.9	MMs03246677 tanimoto score: 0.9	MMs02443326 tanimoto score: 0.9	MMs02845530 tanimoto score: 0.9
MMs03304645 tanimoto score: 0.9	MMs03502925 tanimoto score: 0.9	MMs02253354 tanimoto score: 0.89	MMs02180283 tanimoto score: 0.89
MMs00928541 tanimoto score: 0.89	MMs02253353 tanimoto score: 0.89	MMs02253355 tanimoto score: 0.89	MMs02180284 tanimoto score: 0.89
MMs03214586 tanimoto score: 0.89	MMs00020485 tanimoto score: 0.89	MMs03214386 tanimoto score: 0.89	MMs03215005 tanimoto score: 0.89

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