MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 615
Name: (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide
SMILES: c
1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)CC5(CC5C(=O)NO)C(=O)N

[show PDB table]

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

Neutral Molecules: 41557Ionic States: 6233Tautomers: 2931Drug Similarity: 6

Items found 1 - 20 of 41557

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MMs00693793 tanimoto score: 0.88	MMs02728016 tanimoto score: 0.88	MMs00197917 tanimoto score: 0.87	MMs02913395 tanimoto score: 0.87
MMs02754100 tanimoto score: 0.87	MMs03513751 tanimoto score: 0.87	MMs02725289 tanimoto score: 0.87	MMs03279955 tanimoto score: 0.87
MMs03513779 tanimoto score: 0.87	MMs03141767 tanimoto score: 0.87	MMs00701871 tanimoto score: 0.86	MMs00262281 tanimoto score: 0.86
MMs00196674 tanimoto score: 0.86	MMs00198192 tanimoto score: 0.86	MMs00715613 tanimoto score: 0.86	MMs00196661 tanimoto score: 0.86
MMs00638119 tanimoto score: 0.86	MMs00642452 tanimoto score: 0.86	MMs00210159 tanimoto score: 0.86	MMs00198193 tanimoto score: 0.86