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 1501 - 1520 of 2634

of 132 Go to Page

MMs01445351 tanimoto score: 0.71	MMs01446884 tanimoto score: 0.71	MMs01446886 tanimoto score: 0.71	MMs01450852 tanimoto score: 0.71
MMs01450855 tanimoto score: 0.71	MMs01450857 tanimoto score: 0.71	MMs01450858 tanimoto score: 0.71	MMs01467984 tanimoto score: 0.71
MMs01470075 tanimoto score: 0.71	MMs01470204 tanimoto score: 0.71	MMs01487232 tanimoto score: 0.71	MMs01487233 tanimoto score: 0.71
MMs01514950 tanimoto score: 0.71	MMs01516683 tanimoto score: 0.71	MMs01516684 tanimoto score: 0.71	MMs01517782 tanimoto score: 0.71
MMs01517785 tanimoto score: 0.71	MMs01518440 tanimoto score: 0.71	MMs01522961 tanimoto score: 0.71	MMs01551251 tanimoto score: 0.71

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