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 141 - 160 of 291

of 15 Go to Page

MMs03888165 tanimoto score: 0.73	MMs03888189 tanimoto score: 0.73	MMs00032579 tanimoto score: 0.73	MMs00032578 tanimoto score: 0.73
MMs03356868 tanimoto score: 0.73	MMs03335027 tanimoto score: 0.73	MMs03888191 tanimoto score: 0.73	MMs00032510 tanimoto score: 0.73
MMs01809175 tanimoto score: 0.73	MMs01809173 tanimoto score: 0.73	MMs01533635 tanimoto score: 0.72	MMs00032468 tanimoto score: 0.72
MMs00032469 tanimoto score: 0.72	MMs00041898 tanimoto score: 0.72	MMs00269165 tanimoto score: 0.72	MMs00269167 tanimoto score: 0.72
MMs00269169 tanimoto score: 0.72	MMs00269171 tanimoto score: 0.72	MMs00467305 tanimoto score: 0.72	MMs00467862 tanimoto score: 0.72

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