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 281 - 300 of 18880

of 944 Go to Page

MMs00021423 tanimoto score: 0.91	MMs00511805 tanimoto score: 0.91	MMs02276239 tanimoto score: 0.91	MMs02229704 tanimoto score: 0.91
MMs02741921 tanimoto score: 0.91	MMs03252355 tanimoto score: 0.91	MMs02675325 tanimoto score: 0.91	MMs00012586 tanimoto score: 0.91
MMs03252349 tanimoto score: 0.91	MMs03262550 tanimoto score: 0.91	MMs00012587 tanimoto score: 0.91	MMs00012585 tanimoto score: 0.91
MMs01884849 tanimoto score: 0.91	MMs03252302 tanimoto score: 0.91	MMs02675322 tanimoto score: 0.91	MMs00010643 tanimoto score: 0.91
MMs00272510 tanimoto score: 0.91	MMs02224107 tanimoto score: 0.91	MMs00008399 tanimoto score: 0.91	MMs02630757 tanimoto score: 0.91

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