MMsINC Database Search
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Ligand PDB



ligand: JI1
Name: 3-({(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}amino)propan-1-ol
SMILES: c1cc(nc(c1)N)CC
2CNCC2NCCCO
[show PDB table]


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

Neutral Molecules: 9805Ionic States: 3477Tautomers: 1426Drug Similarity: 3 Items found 81 - 100 of 9805 



of 491    Go to Page   



MMs02614633
tanimoto score: 0.78

MMs02614639
tanimoto score: 0.78

MMs02614596
tanimoto score: 0.78

MMs02343096
tanimoto score: 0.78

MMs02623429
tanimoto score: 0.78

MMs03283441
tanimoto score: 0.78

MMs02140856
tanimoto score: 0.78

MMs02100159
tanimoto score: 0.78

MMs02100158
tanimoto score: 0.78

MMs02168643
tanimoto score: 0.78

MMs02614534
tanimoto score: 0.78

MMs01987075
tanimoto score: 0.78

MMs02100160
tanimoto score: 0.78

MMs02100161
tanimoto score: 0.78

MMs02614544
tanimoto score: 0.78

MMs00002054
tanimoto score: 0.78

MMs01961917
tanimoto score: 0.78

MMs00099712
tanimoto score: 0.78

MMs00002052
tanimoto score: 0.78

MMs01963318
tanimoto score: 0.78


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