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 21 - 40 of 291

of 15 Go to Page

MMs01684076 tanimoto score: 0.78	MMs01684078 tanimoto score: 0.78	MMs01684072 tanimoto score: 0.78	MMs03645857 tanimoto score: 0.77
MMs03645869 tanimoto score: 0.77	MMs02855879 tanimoto score: 0.77	MMs03645861 tanimoto score: 0.77	MMs02357886 tanimoto score: 0.77
MMs03645865 tanimoto score: 0.77	MMs02883972 tanimoto score: 0.76	MMs02415962 tanimoto score: 0.76	MMs00041783 tanimoto score: 0.76
MMs02415960 tanimoto score: 0.76	MMs03910275 tanimoto score: 0.76	MMs03910181 tanimoto score: 0.76	MMs02415958 tanimoto score: 0.76
MMs02238371 tanimoto score: 0.76	MMs02415956 tanimoto score: 0.76	MMs03937655 tanimoto score: 0.76	MMs03937654 tanimoto score: 0.76

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