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 101 - 120 of 291

of 15 Go to Page

MMs00451354 tanimoto score: 0.74	MMs00445590 tanimoto score: 0.74	MMs03434416 tanimoto score: 0.74	MMs00445588 tanimoto score: 0.74
MMs03502704 tanimoto score: 0.74	MMs00445586 tanimoto score: 0.74	MMs00445584 tanimoto score: 0.74	MMs03502721 tanimoto score: 0.74
MMs00471724 tanimoto score: 0.74	MMs03079162 tanimoto score: 0.73	MMs03079160 tanimoto score: 0.73	MMs03079164 tanimoto score: 0.73
MMs03079166 tanimoto score: 0.73	MMs00032480 tanimoto score: 0.73	MMs02357885 tanimoto score: 0.73	MMs00032444 tanimoto score: 0.73
MMs02611094 tanimoto score: 0.73	MMs02611096 tanimoto score: 0.73	MMs00032579 tanimoto score: 0.73	MMs02414412 tanimoto score: 0.73

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