MMsINC Database Search
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Ligand PDB



ligand: CHO
Name: GLYCOCHENODEOXYCHOLIC ACID
SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C		[show PDB table]

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

Neutral Molecules: 1104Ionic States: 636Tautomers: 20Drug Similarity: 8 Items found 41 - 60 of 1104 



of 56    Go to Page   



MMs02398321
tanimoto score: 0.82
MMs02398320
tanimoto score: 0.82
MMs02398318
tanimoto score: 0.82
MMs02398319
tanimoto score: 0.82

MMs03927337
tanimoto score: 0.81
MMs01776421
tanimoto score: 0.81
MMs03927433
tanimoto score: 0.81
MMs02622360
tanimoto score: 0.81

MMs00017814
tanimoto score: 0.81
MMs02622362
tanimoto score: 0.81
MMs02622364
tanimoto score: 0.81
MMs02218756
tanimoto score: 0.81

MMs00032480
tanimoto score: 0.8
MMs00034179
tanimoto score: 0.8
MMs00032569
tanimoto score: 0.8
MMs00032568
tanimoto score: 0.8

MMs00034180
tanimoto score: 0.8
MMs00032437
tanimoto score: 0.8
MMs02405606
tanimoto score: 0.8
MMs00032436
tanimoto score: 0.8


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