MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSH
Name: [2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID
SMILES: c
1c(nc[nH]1)CC2C(=O)N(C(N2)C(CO)N)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 513Ionic States: 289Tautomers: 14Drug Similarity: 6

Items found 281 - 300 of 513

of 26 Go to Page

MMs03234767 tanimoto score: 0.8	MMs03800458 tanimoto score: 0.8	MMs03800454 tanimoto score: 0.8	MMs03204542 tanimoto score: 0.8
MMs03130734 tanimoto score: 0.8	MMs00483268 tanimoto score: 0.8	MMs02890572 tanimoto score: 0.8	MMs03001819 tanimoto score: 0.8
MMs03203805 tanimoto score: 0.8	MMs03288664 tanimoto score: 0.8	MMs03234778 tanimoto score: 0.8	MMs03877049 tanimoto score: 0.8
MMs00483246 tanimoto score: 0.8	MMs00003485 tanimoto score: 0.79	MMs00445934 tanimoto score: 0.79	MMs00482038 tanimoto score: 0.79
MMs00482439 tanimoto score: 0.79	MMs00483267 tanimoto score: 0.79	MMs00483546 tanimoto score: 0.79	MMs00484280 tanimoto score: 0.79

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