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 101 - 120 of 41557 



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MMs03457580
tanimoto score: 0.85
MMs03457671
tanimoto score: 0.85
MMs00856917
tanimoto score: 0.85
MMs02751658
tanimoto score: 0.85

MMs03513766
tanimoto score: 0.85
MMs00263462
tanimoto score: 0.85
MMs00701771
tanimoto score: 0.85
MMs02724461
tanimoto score: 0.85

MMs02724129
tanimoto score: 0.85
MMs03513781
tanimoto score: 0.85
MMs01689058
tanimoto score: 0.85
MMs00650887
tanimoto score: 0.85

MMs02626459
tanimoto score: 0.85
MMs00083862
tanimoto score: 0.85
MMs00650799
tanimoto score: 0.85
MMs00650932
tanimoto score: 0.85

MMs02725335
tanimoto score: 0.85
MMs00269825
tanimoto score: 0.85
MMs02870473
tanimoto score: 0.85
MMs03670956
tanimoto score: 0.85


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