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 1241 - 1260 of 2634

of 132 Go to Page

MMs00923259 tanimoto score: 0.71	MMs00179877 tanimoto score: 0.71	MMs02524376 tanimoto score: 0.71	MMs02533785 tanimoto score: 0.71
MMs01428471 tanimoto score: 0.71	MMs01428467 tanimoto score: 0.71	MMs01428124 tanimoto score: 0.71	MMs00483065 tanimoto score: 0.71
MMs01423829 tanimoto score: 0.71	MMs02513252 tanimoto score: 0.71	MMs02521790 tanimoto score: 0.71	MMs01420182 tanimoto score: 0.71
MMs01420178 tanimoto score: 0.71	MMs00102010 tanimoto score: 0.71	MMs00482999 tanimoto score: 0.71	MMs01406894 tanimoto score: 0.71
MMs00222466 tanimoto score: 0.71	MMs02513251 tanimoto score: 0.71	MMs01406893 tanimoto score: 0.71	MMs01406891 tanimoto score: 0.71

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