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 21 - 40 of 513

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MMs00484426 tanimoto score: 0.92	MMs03826358 tanimoto score: 0.92	MMs03204558 tanimoto score: 0.92	MMs03204560 tanimoto score: 0.92
MMs03204538 tanimoto score: 0.92	MMs00482429 tanimoto score: 0.92	MMs03130715 tanimoto score: 0.92	MMs00484283 tanimoto score: 0.92
MMs00485342 tanimoto score: 0.92	MMs03499632 tanimoto score: 0.91	MMs03130722 tanimoto score: 0.91	MMs03204547 tanimoto score: 0.91
MMs00017010 tanimoto score: 0.91	MMs00484591 tanimoto score: 0.91	MMs03130733 tanimoto score: 0.91	MMs03130721 tanimoto score: 0.91
MMs03130720 tanimoto score: 0.91	MMs03204442 tanimoto score: 0.91	MMs00482925 tanimoto score: 0.91	MMs00483413 tanimoto score: 0.91

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