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 141 - 160 of 8526 



of 427    Go to Page   



MMs01878660
tanimoto score: 0.96
MMs01546374
tanimoto score: 0.96
MMs02184100
tanimoto score: 0.96
MMs02189349
tanimoto score: 0.96

MMs02393145
tanimoto score: 0.96
MMs03089450
tanimoto score: 0.96
MMs02766186
tanimoto score: 0.96
MMs00457109
tanimoto score: 0.96

MMs02806253
tanimoto score: 0.96
MMs00457115
tanimoto score: 0.96
MMs02808192
tanimoto score: 0.96
MMs01797486
tanimoto score: 0.96

MMs01797485
tanimoto score: 0.96
MMs02508154
tanimoto score: 0.96
MMs00457113
tanimoto score: 0.96
MMs02187072
tanimoto score: 0.96

MMs03089448
tanimoto score: 0.96
MMs02508144
tanimoto score: 0.96
MMs02508146
tanimoto score: 0.96
MMs02508152
tanimoto score: 0.96


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