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 261 - 280 of 18880

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MMs01072575 tanimoto score: 0.91	MMs02630757 tanimoto score: 0.91	MMs03252349 tanimoto score: 0.91	MMs01072574 tanimoto score: 0.91
MMs03252302 tanimoto score: 0.91	MMs02675325 tanimoto score: 0.91	MMs03252355 tanimoto score: 0.91	MMs00697423 tanimoto score: 0.91
MMs01072573 tanimoto score: 0.91	MMs00011980 tanimoto score: 0.91	MMs02109761 tanimoto score: 0.91	MMs00008383 tanimoto score: 0.91
MMs02254041 tanimoto score: 0.91	MMs03262550 tanimoto score: 0.91	MMs03247672 tanimoto score: 0.91	MMs00049678 tanimoto score: 0.91
MMs03232357 tanimoto score: 0.91	MMs01771858 tanimoto score: 0.91	MMs00049841 tanimoto score: 0.91	MMs03207583 tanimoto score: 0.91

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