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 1181 - 1200 of 2634

of 132 Go to Page

MMs00179881 tanimoto score: 0.71	MMs02487632 tanimoto score: 0.71	MMs02487634 tanimoto score: 0.71	MMs00505931 tanimoto score: 0.71
MMs02487636 tanimoto score: 0.71	MMs00505930 tanimoto score: 0.71	MMs00935566 tanimoto score: 0.71	MMs01487233 tanimoto score: 0.71
MMs01487232 tanimoto score: 0.71	MMs00935564 tanimoto score: 0.71	MMs01470204 tanimoto score: 0.71	MMs00495883 tanimoto score: 0.71
MMs01470075 tanimoto score: 0.71	MMs01467984 tanimoto score: 0.71	MMs00495881 tanimoto score: 0.71	MMs00932787 tanimoto score: 0.71
MMs00179879 tanimoto score: 0.71	MMs00486525 tanimoto score: 0.71	MMs00289648 tanimoto score: 0.71	MMs02464644 tanimoto score: 0.71

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