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 81 - 100 of 285 



of 15    Go to Page   



MMs02415655
tanimoto score: 0.75

MMs03081274
tanimoto score: 0.75

MMs02415649
tanimoto score: 0.75

MMs02415651
tanimoto score: 0.75

MMs00482729
tanimoto score: 0.75

MMs02415653
tanimoto score: 0.75

MMs03081276
tanimoto score: 0.75

MMs00482308
tanimoto score: 0.74

MMs00484497
tanimoto score: 0.74

MMs00482176
tanimoto score: 0.74

MMs00484219
tanimoto score: 0.74

MMs00484181
tanimoto score: 0.74

MMs02472421
tanimoto score: 0.74

MMs02487685
tanimoto score: 0.74

MMs02487683
tanimoto score: 0.74

MMs02204942
tanimoto score: 0.74

MMs02519143
tanimoto score: 0.74

MMs03075809
tanimoto score: 0.74

MMs02204940
tanimoto score: 0.74

MMs02204939
tanimoto score: 0.74


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