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 501 - 520 of 8965 



of 449    Go to Page   



MMs02324369
tanimoto score: 0.8
MMs01073612
tanimoto score: 0.8
MMs00692971
tanimoto score: 0.8
MMs01075908
tanimoto score: 0.8

MMs02324371
tanimoto score: 0.8
MMs00017406
tanimoto score: 0.8
MMs02243573
tanimoto score: 0.8
MMs02230486
tanimoto score: 0.8

MMs01529567
tanimoto score: 0.8
MMs02230484
tanimoto score: 0.8
MMs02323330
tanimoto score: 0.8
MMs00679287
tanimoto score: 0.8

MMs00017398
tanimoto score: 0.8
MMs02230506
tanimoto score: 0.8
MMs00570815
tanimoto score: 0.8
MMs02253889
tanimoto score: 0.8

MMs01533290
tanimoto score: 0.8
MMs02231373
tanimoto score: 0.8
MMs02323360
tanimoto score: 0.8
MMs02318206
tanimoto score: 0.8


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