MMsINC Database Search
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Ligand PDB



ligand: SI1
Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cc1)CN
C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N
[show PDB table]


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

Neutral Molecules: 2634Ionic States: 451Tautomers: 96Drug Similarity: 0 Items found 1201 - 1220 of 2634 



of 132    Go to Page   



MMs02487636
tanimoto score: 0.71

MMs00486525
tanimoto score: 0.71

MMs00289648
tanimoto score: 0.71

MMs01450858
tanimoto score: 0.71

MMs01450857
tanimoto score: 0.71

MMs01450855
tanimoto score: 0.71

MMs00486523
tanimoto score: 0.71

MMs02521790
tanimoto score: 0.71

MMs02527510
tanimoto score: 0.71

MMs01450852
tanimoto score: 0.71

MMs00925163
tanimoto score: 0.71

MMs01446886
tanimoto score: 0.71

MMs00925161
tanimoto score: 0.71

MMs01446884
tanimoto score: 0.71

MMs01445351
tanimoto score: 0.71

MMs00289647
tanimoto score: 0.71

MMs01445346
tanimoto score: 0.71

MMs01443663
tanimoto score: 0.71

MMs01443661
tanimoto score: 0.71

MMs01443659
tanimoto score: 0.71


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