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 121 - 140 of 9805

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MMs02257051 tanimoto score: 0.78	MMs02100160 tanimoto score: 0.78	MMs00099715 tanimoto score: 0.78	MMs02623429 tanimoto score: 0.78
MMs02685708 tanimoto score: 0.78	MMs02140856 tanimoto score: 0.78	MMs02343096 tanimoto score: 0.78	MMs00265466 tanimoto score: 0.78
MMs00001535 tanimoto score: 0.78	MMs01772335 tanimoto score: 0.78	MMs02614639 tanimoto score: 0.78	MMs03189176 tanimoto score: 0.78
MMs03501115 tanimoto score: 0.78	MMs00099712 tanimoto score: 0.78	MMs03767304 tanimoto score: 0.78	MMs00716959 tanimoto score: 0.77
MMs00264535 tanimoto score: 0.77	MMs00350105 tanimoto score: 0.77	MMs00256918 tanimoto score: 0.77	MMs00732199 tanimoto score: 0.77

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