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 241 - 260 of 291

of 15 Go to Page

MMs03379049 tanimoto score: 0.71	MMs03379053 tanimoto score: 0.71	MMs02425192 tanimoto score: 0.71	MMs02425190 tanimoto score: 0.71
MMs02425188 tanimoto score: 0.71	MMs02425186 tanimoto score: 0.71	MMs03436980 tanimoto score: 0.71	MMs03436982 tanimoto score: 0.71
MMs03437029 tanimoto score: 0.71	MMs03437033 tanimoto score: 0.71	MMs03495913 tanimoto score: 0.71	MMs03495915 tanimoto score: 0.71
MMs02405606 tanimoto score: 0.71	MMs03505189 tanimoto score: 0.71	MMs02287601 tanimoto score: 0.71	MMs01365570 tanimoto score: 0.7
MMs00030278 tanimoto score: 0.7	MMs03874835 tanimoto score: 0.7	MMs03887545 tanimoto score: 0.7	MMs03887547 tanimoto score: 0.7

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