MMsINC Database Search
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Ligand PDB



ligand: 34P
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({4-[(E)-AMINO(IMINO)METHYL]-1,3-THIAZOL-2-YL}METHYL)-
L-PROLINAMIDE
SMILES: [H]N=C(c1csc(n1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N
[show PDB table]


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

Neutral Molecules: 240Ionic States: 34Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 240 



of 12    Go to Page   



MMs01140774
tanimoto score: 0.73

MMs01161193
tanimoto score: 0.73

MMs02730359
tanimoto score: 0.73

MMs01161192
tanimoto score: 0.73

MMs01160065
tanimoto score: 0.73

MMs01159794
tanimoto score: 0.73

MMs01137294
tanimoto score: 0.73

MMs03204391
tanimoto score: 0.73

MMs03741544
tanimoto score: 0.73

MMs03170813
tanimoto score: 0.72

MMs03170815
tanimoto score: 0.72

MMs01153698
tanimoto score: 0.72

MMs03136405
tanimoto score: 0.72

MMs03183260
tanimoto score: 0.72

MMs01153697
tanimoto score: 0.72

MMs03126600
tanimoto score: 0.72

MMs01128190
tanimoto score: 0.72

MMs01198031
tanimoto score: 0.72

MMs01146515
tanimoto score: 0.72

MMs02505213
tanimoto score: 0.72


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