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 61 - 80 of 9805

of 491 Go to Page

MMs03310212 tanimoto score: 0.79	MMs02899252 tanimoto score: 0.79	MMs02650319 tanimoto score: 0.79	MMs02907015 tanimoto score: 0.79
MMs01110563 tanimoto score: 0.79	MMs00126644 tanimoto score: 0.79	MMs00270835 tanimoto score: 0.79	MMs02614626 tanimoto score: 0.79
MMs02614450 tanimoto score: 0.79	MMs02893532 tanimoto score: 0.79	MMs02907016 tanimoto score: 0.79	MMs03464786 tanimoto score: 0.79
MMs02614534 tanimoto score: 0.78	MMs01987075 tanimoto score: 0.78	MMs02614544 tanimoto score: 0.78	MMs02100158 tanimoto score: 0.78
MMs00001533 tanimoto score: 0.78	MMs01967347 tanimoto score: 0.78	MMs01963318 tanimoto score: 0.78	MMs02100159 tanimoto score: 0.78

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