MMsINC Database Search
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Ligand PDB



ligand: SJ1
Name: N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE
SMILES: [
H]N=C(N)NCCCC(C=O)NC(=O)C(C)NC(=O)C(CO)NC(=O)OCC(C)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 285Ionic States: 145Tautomers: 0Drug Similarity: 0 Items found 281 - 300 of 285 



of 15    Go to Page   



MMs03927100
tanimoto score: 0.7
MMs03927101
tanimoto score: 0.7
MMs02391080
tanimoto score: 0.7
MMs02391082
tanimoto score: 0.7

MMs02391086
tanimoto score: 0.7


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