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 1 - 20 of 9805

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MMs03451454 tanimoto score: 0.84	MMs03511277 tanimoto score: 0.82	MMs02614498 tanimoto score: 0.82	MMs03511298 tanimoto score: 0.82
MMs02614553 tanimoto score: 0.82	MMs03511300 tanimoto score: 0.82	MMs03511279 tanimoto score: 0.82	MMs02907017 tanimoto score: 0.82
MMs01911216 tanimoto score: 0.81	MMs02286571 tanimoto score: 0.81	MMs02614374 tanimoto score: 0.81	MMs02614350 tanimoto score: 0.81
MMs00274342 tanimoto score: 0.81	MMs02614606 tanimoto score: 0.81	MMs02614382 tanimoto score: 0.81	MMs00321470 tanimoto score: 0.81
MMs02352262 tanimoto score: 0.81	MMs01685566 tanimoto score: 0.8	MMs02614416 tanimoto score: 0.8	MMs02614434 tanimoto score: 0.8