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 261 - 280 of 291

of 15 Go to Page

MMs03887550 tanimoto score: 0.7	MMs03887552 tanimoto score: 0.7	MMs03192395 tanimoto score: 0.7	MMs03075628 tanimoto score: 0.7
MMs03192397 tanimoto score: 0.7	MMs02753198 tanimoto score: 0.7	MMs03192399 tanimoto score: 0.7	MMs03192401 tanimoto score: 0.7
MMs03089494 tanimoto score: 0.7	MMs03089495 tanimoto score: 0.7	MMs03463056 tanimoto score: 0.7	MMs03481886 tanimoto score: 0.7
MMs03089496 tanimoto score: 0.7	MMs03089497 tanimoto score: 0.7	MMs02423037 tanimoto score: 0.7	MMs02423036 tanimoto score: 0.7
MMs02423035 tanimoto score: 0.7	MMs02423034 tanimoto score: 0.7	MMs02445984 tanimoto score: 0.7	MMs02445982 tanimoto score: 0.7

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