MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R88
Name: (4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE
SMILES: CN(CC=C
COc1ccc(cc1)C(=O)c2ccc(cc2)Br)C3CC3

[show PDB table]

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

Neutral Molecules: 41636Ionic States: 7663Tautomers: 5728Drug Similarity: 37

Items found 1 - 20 of 41636

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MMs03017035 tanimoto score: 1	MMs00751652 tanimoto score: 0.88	MMs02618214 tanimoto score: 0.88	MMs02676623 tanimoto score: 0.88
MMs03196932 tanimoto score: 0.87	MMs01590747 tanimoto score: 0.87	MMs00723862 tanimoto score: 0.87	MMs01409236 tanimoto score: 0.86
MMs00238736 tanimoto score: 0.86	MMs01409241 tanimoto score: 0.86	MMs01076562 tanimoto score: 0.86	MMs01392646 tanimoto score: 0.86
MMs00619542 tanimoto score: 0.86	MMs01392648 tanimoto score: 0.86	MMs03024409 tanimoto score: 0.86	MMs02323006 tanimoto score: 0.86
MMs01590762 tanimoto score: 0.86	MMs01593001 tanimoto score: 0.86	MMs01590750 tanimoto score: 0.86	MMs03196849 tanimoto score: 0.86