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 221 - 240 of 9805

of 491 Go to Page

MMs03707310 tanimoto score: 0.77	MMs02815664 tanimoto score: 0.76	MMs02817132 tanimoto score: 0.76	MMs01944086 tanimoto score: 0.76
MMs01929690 tanimoto score: 0.76	MMs02800783 tanimoto score: 0.76	MMs02794710 tanimoto score: 0.76	MMs02794719 tanimoto score: 0.76
MMs02858151 tanimoto score: 0.76	MMs02758242 tanimoto score: 0.76	MMs02758243 tanimoto score: 0.76	MMs02794780 tanimoto score: 0.76
MMs01893060 tanimoto score: 0.76	MMs02645392 tanimoto score: 0.76	MMs02624816 tanimoto score: 0.76	MMs01892230 tanimoto score: 0.76
MMs02645379 tanimoto score: 0.76	MMs00088802 tanimoto score: 0.76	MMs02645380 tanimoto score: 0.76	MMs02687248 tanimoto score: 0.76

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