MMsINC Database Search
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Ligand PDB



ligand: SM1
Name: N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE
SMILES: [H]N=C(N)Nc
1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2
[show PDB table]


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

Neutral Molecules: 21513Ionic States: 2789Tautomers: 702Drug Similarity: 5 Items found 61 - 80 of 21513 



of 1076    Go to Page   



MMs02949004
tanimoto score: 0.8

MMs00426611
tanimoto score: 0.8

MMs02945934
tanimoto score: 0.8

MMs02952328
tanimoto score: 0.8

MMs00900593
tanimoto score: 0.8

MMs02763392
tanimoto score: 0.8

MMs00831172
tanimoto score: 0.8

MMs00831174
tanimoto score: 0.8

MMs00831173
tanimoto score: 0.8

MMs02688074
tanimoto score: 0.8

MMs02688075
tanimoto score: 0.8

MMs02701851
tanimoto score: 0.8

MMs02763393
tanimoto score: 0.8

MMs02535130
tanimoto score: 0.8

MMs02082378
tanimoto score: 0.8

MMs02535131
tanimoto score: 0.8

MMs00831141
tanimoto score: 0.8

MMs02082376
tanimoto score: 0.8

MMs02535132
tanimoto score: 0.8

MMs01440465
tanimoto score: 0.8


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