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 1 - 20 of 3158

of 158 Go to Page

MMs00957961 tanimoto score: 0.83	MMs03132985 tanimoto score: 0.82	MMs03688187 tanimoto score: 0.81	MMs03683870 tanimoto score: 0.81
MMs03683865 tanimoto score: 0.81	MMs02209447 tanimoto score: 0.81	MMs03688175 tanimoto score: 0.81	MMs02209445 tanimoto score: 0.81
MMs01443790 tanimoto score: 0.8	MMs03152627 tanimoto score: 0.8	MMs03677837 tanimoto score: 0.8	MMs03677842 tanimoto score: 0.8
MMs03639570 tanimoto score: 0.8	MMs03523831 tanimoto score: 0.8	MMs03639565 tanimoto score: 0.8	MMs03677836 tanimoto score: 0.8
MMs00439955 tanimoto score: 0.8	MMs00278278 tanimoto score: 0.8	MMs03141904 tanimoto score: 0.79	MMs01288391 tanimoto score: 0.79