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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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MMs00767600 tanimoto score: 0.83	MMs00824360 tanimoto score: 0.83	MMs01683843 tanimoto score: 0.83	MMs03262984 tanimoto score: 0.83
MMs03051603 tanimoto score: 0.83	MMs01201593 tanimoto score: 0.83	MMs02901150 tanimoto score: 0.83	MMs01202150 tanimoto score: 0.83
MMs01197368 tanimoto score: 0.83	MMs03077050 tanimoto score: 0.83	MMs03393864 tanimoto score: 0.83	MMs01044792 tanimoto score: 0.82
MMs00968667 tanimoto score: 0.82	MMs02444411 tanimoto score: 0.82	MMs02547386 tanimoto score: 0.82	MMs02327297 tanimoto score: 0.82
MMs00837892 tanimoto score: 0.82	MMs00574686 tanimoto score: 0.82	MMs02327295 tanimoto score: 0.82	MMs02442203 tanimoto score: 0.82

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