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 141 - 160 of 240 



of 12    Go to Page   



MMs03126600
tanimoto score: 0.72

MMs01161942
tanimoto score: 0.72

MMs01161793
tanimoto score: 0.72

MMs01137004
tanimoto score: 0.71

MMs00953176
tanimoto score: 0.71

MMs00953177
tanimoto score: 0.71

MMs00953190
tanimoto score: 0.71

MMs00953191
tanimoto score: 0.71

MMs00953192
tanimoto score: 0.71

MMs00953193
tanimoto score: 0.71

MMs01128130
tanimoto score: 0.71

MMs01137005
tanimoto score: 0.71

MMs01142673
tanimoto score: 0.71

MMs01142674
tanimoto score: 0.71

MMs01146087
tanimoto score: 0.71

MMs01147302
tanimoto score: 0.71

MMs01147303
tanimoto score: 0.71

MMs01147620
tanimoto score: 0.71

MMs01147621
tanimoto score: 0.71

MMs01160222
tanimoto score: 0.71


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