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 1 - 20 of 18880

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MMs02301220 tanimoto score: 0.99	MMs02301221 tanimoto score: 0.99	MMs02255658 tanimoto score: 0.97	MMs03378640 tanimoto score: 0.97
MMs02380228 tanimoto score: 0.97	MMs03297105 tanimoto score: 0.97	MMs02342542 tanimoto score: 0.97	MMs02401192 tanimoto score: 0.97
MMs02348670 tanimoto score: 0.97	MMs02472560 tanimoto score: 0.97	MMs02322355 tanimoto score: 0.96	MMs02339507 tanimoto score: 0.96
MMs02986936 tanimoto score: 0.96	MMs02626456 tanimoto score: 0.96	MMs02342762 tanimoto score: 0.96	MMs02322725 tanimoto score: 0.96
MMs02283188 tanimoto score: 0.95	MMs02235419 tanimoto score: 0.95	MMs00528523 tanimoto score: 0.95	MMs02213308 tanimoto score: 0.95