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 141 - 160 of 9805

of 491 Go to Page

MMs02899291 tanimoto score: 0.77	MMs03032342 tanimoto score: 0.77	MMs02847073 tanimoto score: 0.77	MMs02847074 tanimoto score: 0.77
MMs00869237 tanimoto score: 0.77	MMs02294360 tanimoto score: 0.77	MMs02341960 tanimoto score: 0.77	MMs02313890 tanimoto score: 0.77
MMs02899250 tanimoto score: 0.77	MMs03032343 tanimoto score: 0.77	MMs00264535 tanimoto score: 0.77	MMs02240089 tanimoto score: 0.77
MMs00829678 tanimoto score: 0.77	MMs00829681 tanimoto score: 0.77	MMs02269479 tanimoto score: 0.77	MMs03051480 tanimoto score: 0.77
MMs01968400 tanimoto score: 0.77	MMs01970294 tanimoto score: 0.77	MMs01969310 tanimoto score: 0.77	MMs00732199 tanimoto score: 0.77

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