MMsINC Ligand

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 261 - 280 of 285

of 15 Go to Page

MMs03266911 tanimoto score: 0.7	MMs03289255 tanimoto score: 0.7	MMs03330218 tanimoto score: 0.7	MMs03330251 tanimoto score: 0.7
MMs03330305 tanimoto score: 0.7	MMs03330336 tanimoto score: 0.7	MMs03463503 tanimoto score: 0.7	MMs03570389 tanimoto score: 0.7
MMs03570390 tanimoto score: 0.7	MMs03570391 tanimoto score: 0.7	MMs03570392 tanimoto score: 0.7	MMs03608315 tanimoto score: 0.7
MMs03608582 tanimoto score: 0.7	MMs03715024 tanimoto score: 0.7	MMs03715044 tanimoto score: 0.7	MMs03717327 tanimoto score: 0.7
MMs03922741 tanimoto score: 0.7	MMs03922743 tanimoto score: 0.7	MMs03927097 tanimoto score: 0.7	MMs03927099 tanimoto score: 0.7

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