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ligand: JI7 Name: N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-(3-chlorobenzyl)ethane- 1,2-diamine SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCc3cccc(c3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00705774 tanimoto score: 0.82	MMs02989568 tanimoto score: 0.82	MMs01249657 tanimoto score: 0.82	MMs03044030 tanimoto score: 0.82
MMs00705363 tanimoto score: 0.82	MMs00705216 tanimoto score: 0.82	MMs02817952 tanimoto score: 0.82	MMs02797826 tanimoto score: 0.82
MMs00262071 tanimoto score: 0.82	MMs02817951 tanimoto score: 0.82	MMs02820011 tanimoto score: 0.82	MMs03044032 tanimoto score: 0.82
MMs02651385 tanimoto score: 0.82	MMs03077051 tanimoto score: 0.82	MMs02696811 tanimoto score: 0.82	MMs00824430 tanimoto score: 0.82
MMs02712783 tanimoto score: 0.82	MMs01962882 tanimoto score: 0.82	MMs02610819 tanimoto score: 0.82	MMs00714870 tanimoto score: 0.82

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