MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 291

of 15 Go to Page

MMs03505980 tanimoto score: 0.81	MMs03505982 tanimoto score: 0.81	MMs03505990 tanimoto score: 0.81	MMs03230227 tanimoto score: 0.81
MMs03505986 tanimoto score: 0.81	MMs03505988 tanimoto score: 0.81	MMs03229783 tanimoto score: 0.81	MMs03921943 tanimoto score: 0.81
MMs03229781 tanimoto score: 0.81	MMs03230225 tanimoto score: 0.81	MMs02183568 tanimoto score: 0.79	MMs02883234 tanimoto score: 0.79
MMs02183570 tanimoto score: 0.79	MMs03922035 tanimoto score: 0.79	MMs03921917 tanimoto score: 0.79	MMs02381884 tanimoto score: 0.79
MMs02183574 tanimoto score: 0.79	MMs02183572 tanimoto score: 0.79	MMs01684078 tanimoto score: 0.78	MMs01684072 tanimoto score: 0.78

Next >>