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 81 - 100 of 3158 



of 158    Go to Page   



MMs00280865
tanimoto score: 0.77

MMs01614176
tanimoto score: 0.77

MMs00894386
tanimoto score: 0.77

MMs02951914
tanimoto score: 0.77

MMs01614175
tanimoto score: 0.77

MMs02968026
tanimoto score: 0.77

MMs01429197
tanimoto score: 0.77

MMs00375512
tanimoto score: 0.77

MMs01665100
tanimoto score: 0.77

MMs00916589
tanimoto score: 0.77

MMs01666061
tanimoto score: 0.77

MMs03220549
tanimoto score: 0.77

MMs02860112
tanimoto score: 0.77

MMs02860110
tanimoto score: 0.77

MMs02931510
tanimoto score: 0.77

MMs02707832
tanimoto score: 0.77

MMs02780919
tanimoto score: 0.77

MMs02933422
tanimoto score: 0.77

MMs00282185
tanimoto score: 0.77

MMs00863223
tanimoto score: 0.77


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