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 221 - 240 of 291

of 15 Go to Page

MMs00032572 tanimoto score: 0.71	MMs00032505 tanimoto score: 0.71	MMs01880249 tanimoto score: 0.71	MMs01880217 tanimoto score: 0.71
MMs01880017 tanimoto score: 0.71	MMs00032504 tanimoto score: 0.71	MMs01879997 tanimoto score: 0.71	MMs01837215 tanimoto score: 0.71
MMs02611106 tanimoto score: 0.71	MMs02611090 tanimoto score: 0.71	MMs02471237 tanimoto score: 0.71	MMs01879507 tanimoto score: 0.71
MMs01879469 tanimoto score: 0.71	MMs01879047 tanimoto score: 0.71	MMs02471235 tanimoto score: 0.71	MMs02471234 tanimoto score: 0.71
MMs00469217 tanimoto score: 0.71	MMs00468156 tanimoto score: 0.71	MMs03376028 tanimoto score: 0.71	MMs03376031 tanimoto score: 0.71

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