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 461 - 480 of 8965 



of 449    Go to Page   



MMs02230486
tanimoto score: 0.8
MMs01533290
tanimoto score: 0.8
MMs02751152
tanimoto score: 0.8
MMs00679287
tanimoto score: 0.8

MMs01529567
tanimoto score: 0.8
MMs02690626
tanimoto score: 0.8
MMs02230242
tanimoto score: 0.8
MMs00268630
tanimoto score: 0.8

MMs00094273
tanimoto score: 0.8
MMs02323330
tanimoto score: 0.8
MMs02690627
tanimoto score: 0.8
MMs01439489
tanimoto score: 0.8

MMs02220529
tanimoto score: 0.8
MMs02223822
tanimoto score: 0.8
MMs02320451
tanimoto score: 0.8
MMs00268627
tanimoto score: 0.8

MMs02230484
tanimoto score: 0.8
MMs02322288
tanimoto score: 0.8
MMs00268628
tanimoto score: 0.8
MMs00268629
tanimoto score: 0.8


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