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 1361 - 1380 of 2634

of 132 Go to Page

MMs01153279 tanimoto score: 0.71	MMs01153280 tanimoto score: 0.71	MMs01153281 tanimoto score: 0.71	MMs01153282 tanimoto score: 0.71
MMs01162883 tanimoto score: 0.71	MMs01162884 tanimoto score: 0.71	MMs01162885 tanimoto score: 0.71	MMs01162886 tanimoto score: 0.71
MMs01165343 tanimoto score: 0.71	MMs01165344 tanimoto score: 0.71	MMs01165345 tanimoto score: 0.71	MMs01165346 tanimoto score: 0.71
MMs01170098 tanimoto score: 0.71	MMs01170099 tanimoto score: 0.71	MMs01170100 tanimoto score: 0.71	MMs01170101 tanimoto score: 0.71
MMs01170105 tanimoto score: 0.71	MMs01170106 tanimoto score: 0.71	MMs01170107 tanimoto score: 0.71	MMs01170108 tanimoto score: 0.71

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