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 161 - 180 of 291

of 15 Go to Page

MMs00468099 tanimoto score: 0.72	MMs00468441 tanimoto score: 0.72	MMs00468490 tanimoto score: 0.72	MMs00468565 tanimoto score: 0.72
MMs01533633 tanimoto score: 0.72	MMs00030227 tanimoto score: 0.72	MMs01879032 tanimoto score: 0.72	MMs01879936 tanimoto score: 0.72
MMs01880465 tanimoto score: 0.72	MMs02357883 tanimoto score: 0.72	MMs02514415 tanimoto score: 0.72	MMs02514417 tanimoto score: 0.72
MMs02514418 tanimoto score: 0.72	MMs02514419 tanimoto score: 0.72	MMs03141748 tanimoto score: 0.72	MMs03141750 tanimoto score: 0.72
MMs03141752 tanimoto score: 0.72	MMs03141754 tanimoto score: 0.72	MMs03357007 tanimoto score: 0.72	MMs03365094 tanimoto score: 0.72

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