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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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MMs01352713 tanimoto score: 0.82	MMs01213426 tanimoto score: 0.82	MMs02820011 tanimoto score: 0.82	MMs00705774 tanimoto score: 0.82
MMs00262071 tanimoto score: 0.82	MMs00714870 tanimoto score: 0.82	MMs00705216 tanimoto score: 0.82	MMs02797826 tanimoto score: 0.82
MMs02817951 tanimoto score: 0.82	MMs02712783 tanimoto score: 0.82	MMs00705363 tanimoto score: 0.82	MMs02730328 tanimoto score: 0.82
MMs02817952 tanimoto score: 0.82	MMs03051602 tanimoto score: 0.82	MMs02547414 tanimoto score: 0.82	MMs02547386 tanimoto score: 0.82
MMs01249657 tanimoto score: 0.82	MMs01626156 tanimoto score: 0.82	MMs02610819 tanimoto score: 0.82	MMs02444411 tanimoto score: 0.82

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