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 21 - 40 of 8526 



of 427    Go to Page   



MMs02901011
tanimoto score: 1
MMs03017847
tanimoto score: 1
MMs01727475
tanimoto score: 1
MMs01878762
tanimoto score: 1

MMs01878758
tanimoto score: 1
MMs02188472
tanimoto score: 1
MMs01727473
tanimoto score: 1
MMs02187126
tanimoto score: 1

MMs00016381
tanimoto score: 1
MMs02187130
tanimoto score: 1
MMs00016383
tanimoto score: 1
MMs00465440
tanimoto score: 1

MMs01727479
tanimoto score: 1
MMs00024445
tanimoto score: 1
MMs01790822
tanimoto score: 1
MMs02188474
tanimoto score: 1

MMs01790820
tanimoto score: 1
MMs02188504
tanimoto score: 1
MMs03506125
tanimoto score: 1
MMs03506123
tanimoto score: 1


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