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 601 - 620 of 2634

of 132 Go to Page

MMs01406714 tanimoto score: 0.73	MMs02521934 tanimoto score: 0.73	MMs02524427 tanimoto score: 0.73	MMs01406698 tanimoto score: 0.73
MMs01406701 tanimoto score: 0.73	MMs02521180 tanimoto score: 0.73	MMs01406697 tanimoto score: 0.73	MMs00551050 tanimoto score: 0.73
MMs01406702 tanimoto score: 0.73	MMs02524428 tanimoto score: 0.73	MMs02494720 tanimoto score: 0.73	MMs00551049 tanimoto score: 0.73
MMs02494721 tanimoto score: 0.73	MMs01166214 tanimoto score: 0.73	MMs01406692 tanimoto score: 0.73	MMs00538394 tanimoto score: 0.73
MMs01166217 tanimoto score: 0.73	MMs01167497 tanimoto score: 0.73	MMs02494719 tanimoto score: 0.73	MMs02494722 tanimoto score: 0.73

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