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 181 - 200 of 291

of 15 Go to Page

MMs03365095 tanimoto score: 0.72	MMs03370740 tanimoto score: 0.72	MMs03370741 tanimoto score: 0.72	MMs03638213 tanimoto score: 0.72
MMs03640066 tanimoto score: 0.72	MMs03643399 tanimoto score: 0.72	MMs03644848 tanimoto score: 0.72	MMs03648448 tanimoto score: 0.72
MMs03651625 tanimoto score: 0.72	MMs03857118 tanimoto score: 0.72	MMs03857173 tanimoto score: 0.72	MMs03862390 tanimoto score: 0.72
MMs03862393 tanimoto score: 0.72	MMs03862939 tanimoto score: 0.72	MMs03862942 tanimoto score: 0.72	MMs03937978 tanimoto score: 0.72
MMs03953459 tanimoto score: 0.72	MMs03953461 tanimoto score: 0.72	MMs02808686 tanimoto score: 0.71	MMs01834978 tanimoto score: 0.71

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