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 41 - 60 of 8965 



of 449    Go to Page   



MMs02104230
tanimoto score: 0.88
MMs03245122
tanimoto score: 0.88
MMs02104229
tanimoto score: 0.88
MMs03025163
tanimoto score: 0.88

MMs02865765
tanimoto score: 0.88
MMs03245243
tanimoto score: 0.88
MMs00710354
tanimoto score: 0.88
MMs01707283
tanimoto score: 0.88

MMs03245234
tanimoto score: 0.88
MMs02489488
tanimoto score: 0.87
MMs03232367
tanimoto score: 0.87
MMs02271611
tanimoto score: 0.87

MMs02104176
tanimoto score: 0.87
MMs02104162
tanimoto score: 0.87
MMs02125102
tanimoto score: 0.87
MMs02104161
tanimoto score: 0.87

MMs02489490
tanimoto score: 0.87
MMs03232364
tanimoto score: 0.87
MMs03025152
tanimoto score: 0.87
MMs02543423
tanimoto score: 0.87


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