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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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MMs01249657 tanimoto score: 0.82	MMs02817952 tanimoto score: 0.82	MMs00574686 tanimoto score: 0.82	MMs00378891 tanimoto score: 0.82
MMs01044792 tanimoto score: 0.82	MMs03334667 tanimoto score: 0.82	MMs03044030 tanimoto score: 0.82	MMs02244304 tanimoto score: 0.82
MMs00416339 tanimoto score: 0.82	MMs02219375 tanimoto score: 0.82	MMs02712783 tanimoto score: 0.82	MMs03429386 tanimoto score: 0.82
MMs02730328 tanimoto score: 0.82	MMs02651385 tanimoto score: 0.82	MMs00416341 tanimoto score: 0.82	MMs02696811 tanimoto score: 0.82
MMs02797826 tanimoto score: 0.82	MMs00824490 tanimoto score: 0.82	MMs01213426 tanimoto score: 0.82	MMs02319915 tanimoto score: 0.82

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