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 201 - 220 of 291

of 15 Go to Page

MMs03506459 tanimoto score: 0.71	MMs03506461 tanimoto score: 0.71	MMs00467818 tanimoto score: 0.71	MMs00099427 tanimoto score: 0.71
MMs00099426 tanimoto score: 0.71	MMs00099425 tanimoto score: 0.71	MMs02231213 tanimoto score: 0.71	MMs02231211 tanimoto score: 0.71
MMs02231209 tanimoto score: 0.71	MMs02231207 tanimoto score: 0.71	MMs00099424 tanimoto score: 0.71	MMs00032573 tanimoto score: 0.71
MMs02125316 tanimoto score: 0.71	MMs02005805 tanimoto score: 0.71	MMs02005803 tanimoto score: 0.71	MMs01880316 tanimoto score: 0.71
MMs03761931 tanimoto score: 0.71	MMs03765322 tanimoto score: 0.71	MMs03830998 tanimoto score: 0.71	MMs03831021 tanimoto score: 0.71

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