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 41 - 60 of 291

of 15 Go to Page

MMs03937654 tanimoto score: 0.76	MMs03937656 tanimoto score: 0.76	MMs02611104 tanimoto score: 0.75	MMs02883969 tanimoto score: 0.75
MMs03859201 tanimoto score: 0.75	MMs03859162 tanimoto score: 0.75	MMs03712399 tanimoto score: 0.75	MMs03859164 tanimoto score: 0.75
MMs03859203 tanimoto score: 0.75	MMs00474975 tanimoto score: 0.75	MMs02611100 tanimoto score: 0.75	MMs00032487 tanimoto score: 0.75
MMs01784910 tanimoto score: 0.75	MMs02611102 tanimoto score: 0.75	MMs00474974 tanimoto score: 0.75	MMs03712396 tanimoto score: 0.75
MMs03717421 tanimoto score: 0.75	MMs03717422 tanimoto score: 0.75	MMs03896080 tanimoto score: 0.75	MMs00032486 tanimoto score: 0.75

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