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 1521 - 1540 of 2634

of 132 Go to Page

MMs01569733 tanimoto score: 0.71	MMs01569734 tanimoto score: 0.71	MMs01602337 tanimoto score: 0.71	MMs01617000 tanimoto score: 0.71
MMs01635446 tanimoto score: 0.71	MMs01640445 tanimoto score: 0.71	MMs01648951 tanimoto score: 0.71	MMs01648952 tanimoto score: 0.71
MMs01648996 tanimoto score: 0.71	MMs01648997 tanimoto score: 0.71	MMs01651745 tanimoto score: 0.71	MMs01651746 tanimoto score: 0.71
MMs01665336 tanimoto score: 0.71	MMs01667767 tanimoto score: 0.71	MMs01667770 tanimoto score: 0.71	MMs01667773 tanimoto score: 0.71
MMs01667776 tanimoto score: 0.71	MMs01669121 tanimoto score: 0.71	MMs01669123 tanimoto score: 0.71	MMs01670123 tanimoto score: 0.71

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