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 101 - 120 of 8965 



of 449    Go to Page   



MMs03025101
tanimoto score: 0.85
MMs01073909
tanimoto score: 0.85
MMs02337614
tanimoto score: 0.85
MMs02337616
tanimoto score: 0.85

MMs02765949
tanimoto score: 0.85
MMs02337618
tanimoto score: 0.85
MMs02337620
tanimoto score: 0.85
MMs02104247
tanimoto score: 0.85

MMs02671646
tanimoto score: 0.85
MMs00008556
tanimoto score: 0.85
MMs02255863
tanimoto score: 0.85
MMs02273995
tanimoto score: 0.85

MMs02104248
tanimoto score: 0.85
MMs02125114
tanimoto score: 0.85
MMs02238482
tanimoto score: 0.84
MMs02253961
tanimoto score: 0.84

MMs02601314
tanimoto score: 0.84
MMs02550006
tanimoto score: 0.84
MMs01829597
tanimoto score: 0.84
MMs02238478
tanimoto score: 0.84


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