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 681 - 700 of 2634 



of 132    Go to Page   



MMs02653303
tanimoto score: 0.72

MMs02646105
tanimoto score: 0.72

MMs01406885
tanimoto score: 0.72

MMs00485086
tanimoto score: 0.72

MMs01406886
tanimoto score: 0.72

MMs02653277
tanimoto score: 0.72

MMs00484504
tanimoto score: 0.72

MMs01412191
tanimoto score: 0.72

MMs02524539
tanimoto score: 0.72

MMs00284342
tanimoto score: 0.72

MMs00483433
tanimoto score: 0.72

MMs01406864
tanimoto score: 0.72

MMs02653278
tanimoto score: 0.72

MMs01406850
tanimoto score: 0.72

MMs00284341
tanimoto score: 0.72

MMs02509267
tanimoto score: 0.72

MMs00483052
tanimoto score: 0.72

MMs01406852
tanimoto score: 0.72

MMs00284340
tanimoto score: 0.72

MMs02509263
tanimoto score: 0.72


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