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 101 - 120 of 285 



of 15    Go to Page   



MMs02204940
tanimoto score: 0.74

MMs02204939
tanimoto score: 0.74

MMs00321976
tanimoto score: 0.74

MMs00484497
tanimoto score: 0.74

MMs00484181
tanimoto score: 0.74

MMs00321975
tanimoto score: 0.74

MMs02487689
tanimoto score: 0.74

MMs00321974
tanimoto score: 0.74

MMs02487683
tanimoto score: 0.74

MMs02472421
tanimoto score: 0.74

MMs00485299
tanimoto score: 0.74

MMs02487687
tanimoto score: 0.74

MMs00321973
tanimoto score: 0.74

MMs03830389
tanimoto score: 0.74

MMs03867662
tanimoto score: 0.74

MMs03914525
tanimoto score: 0.74

MMs00321970
tanimoto score: 0.73

MMs02494715
tanimoto score: 0.73

MMs00321969
tanimoto score: 0.73

MMs02354550
tanimoto score: 0.73


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