MMsINC Database Search
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Ligand PDB



ligand: CHD
Name: CHOLIC ACID
SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C		[show PDB table]

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

Neutral Molecules: 8526Ionic States: 1386Tautomers: 100Drug Similarity: 46 Items found 41 - 60 of 8526 



of 427    Go to Page   



MMs02187128
tanimoto score: 1
MMs02187126
tanimoto score: 1
MMs02187132
tanimoto score: 1
MMs01727477
tanimoto score: 1

MMs02188470
tanimoto score: 1
MMs03916714
tanimoto score: 1
MMs01727475
tanimoto score: 1
MMs01790824
tanimoto score: 1

MMs02188506
tanimoto score: 1
MMs00016381
tanimoto score: 1
MMs03506046
tanimoto score: 0.99
MMs03506062
tanimoto score: 0.99

MMs03506063
tanimoto score: 0.99
MMs03445419
tanimoto score: 0.99
MMs03458786
tanimoto score: 0.99
MMs03458806
tanimoto score: 0.99

MMs03410633
tanimoto score: 0.99
MMs03410644
tanimoto score: 0.99
MMs03412483
tanimoto score: 0.99
MMs03247379
tanimoto score: 0.99


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