MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SI1
Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cc1)CN
C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

[show PDB table]

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

Neutral Molecules: 2634Ionic States: 451Tautomers: 96Drug Similarity: 0

Items found 1581 - 1600 of 2634

of 132 Go to Page

MMs02016823 tanimoto score: 0.71	MMs02016824 tanimoto score: 0.71	MMs02016829 tanimoto score: 0.71	MMs02016830 tanimoto score: 0.71
MMs02016837 tanimoto score: 0.71	MMs02016838 tanimoto score: 0.71	MMs02016849 tanimoto score: 0.71	MMs02016850 tanimoto score: 0.71
MMs02028648 tanimoto score: 0.71	MMs02046748 tanimoto score: 0.71	MMs02046749 tanimoto score: 0.71	MMs02046813 tanimoto score: 0.71
MMs02046814 tanimoto score: 0.71	MMs02046833 tanimoto score: 0.71	MMs02046834 tanimoto score: 0.71	MMs02046839 tanimoto score: 0.71
MMs02046840 tanimoto score: 0.71	MMs02046850 tanimoto score: 0.71	MMs02046851 tanimoto score: 0.71	MMs02058650 tanimoto score: 0.71

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