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 21 - 40 of 9805 



of 491    Go to Page   



MMs02614408
tanimoto score: 0.8

MMs02614400
tanimoto score: 0.8

MMs02614416
tanimoto score: 0.8

MMs01685566
tanimoto score: 0.8

MMs03532151
tanimoto score: 0.8

MMs01685567
tanimoto score: 0.8

MMs02614615
tanimoto score: 0.8

MMs00870093
tanimoto score: 0.8

MMs00261572
tanimoto score: 0.8

MMs02614511
tanimoto score: 0.8

MMs02614566
tanimoto score: 0.8

MMs02364029
tanimoto score: 0.8

MMs02614442
tanimoto score: 0.79

MMs02614450
tanimoto score: 0.79

MMs00270835
tanimoto score: 0.79

MMs00001531
tanimoto score: 0.79

MMs02614424
tanimoto score: 0.79

MMs02614465
tanimoto score: 0.79

MMs00704293
tanimoto score: 0.79

MMs00001529
tanimoto score: 0.79


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