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 261 - 280 of 9805

of 491 Go to Page

MMs01971836 tanimoto score: 0.76	MMs02936817 tanimoto score: 0.76	MMs02899242 tanimoto score: 0.76	MMs02899254 tanimoto score: 0.76
MMs00405809 tanimoto score: 0.76	MMs01969861 tanimoto score: 0.76	MMs02858151 tanimoto score: 0.76	MMs01962407 tanimoto score: 0.76
MMs02885330 tanimoto score: 0.76	MMs01947654 tanimoto score: 0.76	MMs02817132 tanimoto score: 0.76	MMs02815664 tanimoto score: 0.76
MMs01944086 tanimoto score: 0.76	MMs02794719 tanimoto score: 0.76	MMs00998091 tanimoto score: 0.76	MMs01929690 tanimoto score: 0.76
MMs02794780 tanimoto score: 0.76	MMs02192374 tanimoto score: 0.76	MMs00001527 tanimoto score: 0.76	MMs02794710 tanimoto score: 0.76

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