MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LJ2
Name: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
SMILES: c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3494Ionic States: 124Tautomers: 90Drug Similarity: 1

Items found 1 - 20 of 3494

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MMs02216726 tanimoto score: 0.95	MMs03459512 tanimoto score: 0.94	MMs00015364 tanimoto score: 0.93	MMs02214883 tanimoto score: 0.93
MMs02269318 tanimoto score: 0.93	MMs00078217 tanimoto score: 0.92	MMs02308543 tanimoto score: 0.92	MMs00006329 tanimoto score: 0.91
MMs03925833 tanimoto score: 0.91	MMs03005721 tanimoto score: 0.91	MMs02373820 tanimoto score: 0.91	MMs02273511 tanimoto score: 0.9
MMs03147410 tanimoto score: 0.9	MMs03022352 tanimoto score: 0.9	MMs02302073 tanimoto score: 0.9	MMs02339493 tanimoto score: 0.9
MMs00288084 tanimoto score: 0.9	MMs02339561 tanimoto score: 0.9	MMs01084885 tanimoto score: 0.89	MMs00260559 tanimoto score: 0.89