MMsINC Database Search
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Ligand PDB



ligand: SK1
Name: N-(BENZYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cc1)C
NC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2)N
[show PDB table]


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

Neutral Molecules: 3158Ionic States: 460Tautomers: 110Drug Similarity: 0 Items found 41 - 60 of 3158 



of 158    Go to Page   



MMs03688178
tanimoto score: 0.78

MMs03882129
tanimoto score: 0.78

MMs01709753
tanimoto score: 0.78

MMs01709755
tanimoto score: 0.78

MMs03664521
tanimoto score: 0.78

MMs01280056
tanimoto score: 0.78

MMs00888721
tanimoto score: 0.78

MMs01551107
tanimoto score: 0.78

MMs02978344
tanimoto score: 0.78

MMs01383415
tanimoto score: 0.78

MMs02931485
tanimoto score: 0.78

MMs01568018
tanimoto score: 0.78

MMs02931486
tanimoto score: 0.78

MMs02978379
tanimoto score: 0.78

MMs03664529
tanimoto score: 0.78

MMs01404494
tanimoto score: 0.78

MMs02667912
tanimoto score: 0.78

MMs01080445
tanimoto score: 0.78

MMs03882132
tanimoto score: 0.78

MMs00282185
tanimoto score: 0.77


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