MMsINC Ligand

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 41 - 60 of 9805

of 491 Go to Page

MMs00001529 tanimoto score: 0.79	MMs02907016 tanimoto score: 0.79	MMs02893532 tanimoto score: 0.79	MMs00704293 tanimoto score: 0.79
MMs00270835 tanimoto score: 0.79	MMs02899252 tanimoto score: 0.79	MMs02614580 tanimoto score: 0.79	MMs00814243 tanimoto score: 0.79
MMs02614475 tanimoto score: 0.79	MMs02614450 tanimoto score: 0.79	MMs02614465 tanimoto score: 0.79	MMs02352263 tanimoto score: 0.79
MMs02614191 tanimoto score: 0.79	MMs02614196 tanimoto score: 0.79	MMs02614525 tanimoto score: 0.79	MMs02614626 tanimoto score: 0.79
MMs01110563 tanimoto score: 0.79	MMs00270833 tanimoto score: 0.79	MMs01885272 tanimoto score: 0.79	MMs02614424 tanimoto score: 0.79

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