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 321 - 340 of 2634 



of 132    Go to Page   



MMs02932045
tanimoto score: 0.74

MMs02882896
tanimoto score: 0.74

MMs00847908
tanimoto score: 0.74

MMs01447707
tanimoto score: 0.74

MMs01447711
tanimoto score: 0.74

MMs02863328
tanimoto score: 0.74

MMs01430377
tanimoto score: 0.74

MMs00780473
tanimoto score: 0.74

MMs02781457
tanimoto score: 0.74

MMs00935333
tanimoto score: 0.74

MMs00847911
tanimoto score: 0.74

MMs03168107
tanimoto score: 0.74

MMs02749260
tanimoto score: 0.74

MMs02739566
tanimoto score: 0.74

MMs01429194
tanimoto score: 0.74

MMs02749259
tanimoto score: 0.74

MMs02773198
tanimoto score: 0.74

MMs02707833
tanimoto score: 0.74

MMs00935331
tanimoto score: 0.74

MMs01429197
tanimoto score: 0.74


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