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 81 - 100 of 291

of 15 Go to Page

MMs00471718 tanimoto score: 0.74	MMs00096568 tanimoto score: 0.74	MMs01957225 tanimoto score: 0.74	MMs00096566 tanimoto score: 0.74
MMs00096564 tanimoto score: 0.74	MMs01957223 tanimoto score: 0.74	MMs00467404 tanimoto score: 0.74	MMs01957227 tanimoto score: 0.74
MMs00037341 tanimoto score: 0.74	MMs00463859 tanimoto score: 0.74	MMs00463857 tanimoto score: 0.74	MMs00463855 tanimoto score: 0.74
MMs00463853 tanimoto score: 0.74	MMs00451354 tanimoto score: 0.74	MMs00445590 tanimoto score: 0.74	MMs00445588 tanimoto score: 0.74
MMs03502744 tanimoto score: 0.74	MMs00445586 tanimoto score: 0.74	MMs00445584 tanimoto score: 0.74	MMs02611098 tanimoto score: 0.74

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