MMsINC Ligand

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 161 - 180 of 3158

of 158 Go to Page

MMs01621041 tanimoto score: 0.76	MMs01621042 tanimoto score: 0.76	MMs01581474 tanimoto score: 0.76	MMs01581473 tanimoto score: 0.76
MMs00738152 tanimoto score: 0.76	MMs01397933 tanimoto score: 0.76	MMs02950501 tanimoto score: 0.76	MMs01511889 tanimoto score: 0.76
MMs01511885 tanimoto score: 0.76	MMs00894336 tanimoto score: 0.76	MMs00894335 tanimoto score: 0.76	MMs00863587 tanimoto score: 0.76
MMs02773198 tanimoto score: 0.76	MMs00894337 tanimoto score: 0.76	MMs02749260 tanimoto score: 0.76	MMs02777703 tanimoto score: 0.76
MMs02781457 tanimoto score: 0.76	MMs03014678 tanimoto score: 0.76	MMs00282895 tanimoto score: 0.76	MMs01505610 tanimoto score: 0.76

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