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 581 - 600 of 2634

of 132 Go to Page

MMs02623706 tanimoto score: 0.73	MMs01494650 tanimoto score: 0.73	MMs01406692 tanimoto score: 0.73	MMs02486248 tanimoto score: 0.73
MMs02486249 tanimoto score: 0.73	MMs01167499 tanimoto score: 0.73	MMs00375513 tanimoto score: 0.73	MMs00554162 tanimoto score: 0.73
MMs01505625 tanimoto score: 0.73	MMs01167500 tanimoto score: 0.73	MMs02486250 tanimoto score: 0.73	MMs01392200 tanimoto score: 0.73
MMs01392199 tanimoto score: 0.73	MMs01167497 tanimoto score: 0.73	MMs01406697 tanimoto score: 0.73	MMs02447687 tanimoto score: 0.73
MMs01166216 tanimoto score: 0.73	MMs01167498 tanimoto score: 0.73	MMs01166215 tanimoto score: 0.73	MMs00551050 tanimoto score: 0.73

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