MMsINC Database Search
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Ligand PDB



ligand: HSI
Name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID
SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc
2ccc(cc2)Cl		[show PDB table]

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

Neutral Molecules: 8965Ionic States: 2127Tautomers: 960Drug Similarity: 10 Items found 1 - 20 of 8965 



of 449    Go to Page   



MMs02104243
tanimoto score: 0.95
MMs02104199
tanimoto score: 0.95
MMs02104241
tanimoto score: 0.95
MMs02104201
tanimoto score: 0.95

MMs02104231
tanimoto score: 0.92
MMs01724846
tanimoto score: 0.92
MMs01579267
tanimoto score: 0.92
MMs02104217
tanimoto score: 0.92

MMs02104219
tanimoto score: 0.92
MMs00017629
tanimoto score: 0.92
MMs02104233
tanimoto score: 0.92
MMs00013531
tanimoto score: 0.92

MMs01579264
tanimoto score: 0.92
MMs03245247
tanimoto score: 0.91
MMs03245238
tanimoto score: 0.91
MMs02104171
tanimoto score: 0.9

MMs02104172
tanimoto score: 0.9
MMs02104165
tanimoto score: 0.9
MMs02104198
tanimoto score: 0.9
MMs02104179
tanimoto score: 0.9


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