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 61 - 80 of 291

of 15 Go to Page

MMs03712396 tanimoto score: 0.75	MMs03717421 tanimoto score: 0.75	MMs03859164 tanimoto score: 0.75	MMs03896144 tanimoto score: 0.75
MMs02051008 tanimoto score: 0.75	MMs02051004 tanimoto score: 0.75	MMs02051006 tanimoto score: 0.75	MMs02883969 tanimoto score: 0.75
MMs02611104 tanimoto score: 0.75	MMs02611102 tanimoto score: 0.75	MMs03102385 tanimoto score: 0.75	MMs02611100 tanimoto score: 0.75
MMs00482023 tanimoto score: 0.75	MMs00482022 tanimoto score: 0.75	MMs03505992 tanimoto score: 0.75	MMs00481618 tanimoto score: 0.74
MMs01957223 tanimoto score: 0.74	MMs00471724 tanimoto score: 0.74	MMs01957221 tanimoto score: 0.74	MMs01957225 tanimoto score: 0.74

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