MMsINC Database Search
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Ligand PDB



ligand: ITL
Name: (3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-
24-oic acid
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)NC(=O)CCC(C(=O)O)N(CCN(CC(=O)O)CC(=O)O)
CCN(CC(=O)O)CC(=O)O)C)C		[show PDB table]

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

Neutral Molecules: 291Ionic States: 118Tautomers: 8Drug Similarity: 8 Items found 281 - 300 of 291 



of 15    Go to Page   



MMs02398321
tanimoto score: 0.7
MMs02398320
tanimoto score: 0.7
MMs02398319
tanimoto score: 0.7
MMs02398318
tanimoto score: 0.7

MMs02357882
tanimoto score: 0.7
MMs01879471
tanimoto score: 0.7
MMs01880067
tanimoto score: 0.7
MMs02445988
tanimoto score: 0.7

MMs02445986
tanimoto score: 0.7
MMs00032493
tanimoto score: 0.7
MMs00032492
tanimoto score: 0.7


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