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 81 - 100 of 41557 



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MMs00650799
tanimoto score: 0.85
MMs00650952
tanimoto score: 0.85
MMs00887314
tanimoto score: 0.85
MMs00650887
tanimoto score: 0.85

MMs02751658
tanimoto score: 0.85
MMs00714473
tanimoto score: 0.85
MMs00638821
tanimoto score: 0.85
MMs02724461
tanimoto score: 0.85

MMs02725335
tanimoto score: 0.85
MMs00856800
tanimoto score: 0.85
MMs02626459
tanimoto score: 0.85
MMs01689058
tanimoto score: 0.85

MMs02724129
tanimoto score: 0.85
MMs00129062
tanimoto score: 0.85
MMs00701771
tanimoto score: 0.85
MMs01177202
tanimoto score: 0.85

MMs00887364
tanimoto score: 0.85
MMs00097267
tanimoto score: 0.85
MMs01311784
tanimoto score: 0.85
MMs00686268
tanimoto score: 0.85


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