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 101 - 120 of 240 



of 12    Go to Page   



MMs03906980
tanimoto score: 0.72

MMs01143081
tanimoto score: 0.72

MMs01153698
tanimoto score: 0.72

MMs01122548
tanimoto score: 0.72

MMs01153697
tanimoto score: 0.72

MMs01123412
tanimoto score: 0.72

MMs02227747
tanimoto score: 0.72

MMs02745007
tanimoto score: 0.72

MMs02505213
tanimoto score: 0.72

MMs01146515
tanimoto score: 0.72

MMs03614613
tanimoto score: 0.72

MMs03473616
tanimoto score: 0.72

MMs03907284
tanimoto score: 0.72

MMs02617317
tanimoto score: 0.72

MMs03821513
tanimoto score: 0.72

MMs03473614
tanimoto score: 0.72

MMs01145498
tanimoto score: 0.72

MMs02653610
tanimoto score: 0.72

MMs01145497
tanimoto score: 0.72

MMs03420460
tanimoto score: 0.72


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