MMsINC Ligand

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 121 - 140 of 291

of 15 Go to Page

MMs00032579 tanimoto score: 0.73	MMs03079166 tanimoto score: 0.73	MMs01809175 tanimoto score: 0.73	MMs00032578 tanimoto score: 0.73
MMs01809173 tanimoto score: 0.73	MMs01809171 tanimoto score: 0.73	MMs01809169 tanimoto score: 0.73	MMs01727218 tanimoto score: 0.73
MMs01727216 tanimoto score: 0.73	MMs00032483 tanimoto score: 0.73	MMs01727214 tanimoto score: 0.73	MMs01727212 tanimoto score: 0.73
MMs00032482 tanimoto score: 0.73	MMs00032511 tanimoto score: 0.73	MMs03888165 tanimoto score: 0.73	MMs03888163 tanimoto score: 0.73
MMs00705374 tanimoto score: 0.73	MMs02414412 tanimoto score: 0.73	MMs00705372 tanimoto score: 0.73	MMs00032510 tanimoto score: 0.73

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