MMsINC Database Search
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Ligand PDB



ligand: D15
Name: N-(5-{[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide
SMILES: c1ccc(cc1)C(
=O)Nc2c3cc(ccc3[nH]n2)NC(=O)C(CCN)c4cccc(c4)Cl		[show PDB table]

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

Neutral Molecules: 12203Ionic States: 599Tautomers: 98Drug Similarity: 2 Items found 121 - 140 of 12203 



of 611    Go to Page   



MMs00126606
tanimoto score: 0.8
MMs01925074
tanimoto score: 0.8
MMs00875460
tanimoto score: 0.8
MMs00521547
tanimoto score: 0.8

MMs01372452
tanimoto score: 0.8
MMs02144976
tanimoto score: 0.8
MMs00230454
tanimoto score: 0.8
MMs02145022
tanimoto score: 0.8

MMs02145065
tanimoto score: 0.8
MMs02067434
tanimoto score: 0.8
MMs01070292
tanimoto score: 0.8
MMs00498436
tanimoto score: 0.8

MMs01973548
tanimoto score: 0.8
MMs02134667
tanimoto score: 0.8
MMs00677946
tanimoto score: 0.8
MMs00682423
tanimoto score: 0.8

MMs01973547
tanimoto score: 0.8
MMs02134668
tanimoto score: 0.8
MMs01954263
tanimoto score: 0.8
MMs01954235
tanimoto score: 0.8


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