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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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MMs03652523 tanimoto score: 0.83	MMs00778036 tanimoto score: 0.83	MMs00767600 tanimoto score: 0.83	MMs03652412 tanimoto score: 0.83
MMs03653526 tanimoto score: 0.83	MMs03716895 tanimoto score: 0.83	MMs03393864 tanimoto score: 0.83	MMs03429392 tanimoto score: 0.83
MMs01202150 tanimoto score: 0.83	MMs01197368 tanimoto score: 0.83	MMs03077050 tanimoto score: 0.83	MMs01201593 tanimoto score: 0.83
MMs03051603 tanimoto score: 0.83	MMs03262984 tanimoto score: 0.83	MMs03469783 tanimoto score: 0.83	MMs02444414 tanimoto score: 0.83
MMs02443355 tanimoto score: 0.83	MMs02443353 tanimoto score: 0.83	MMs02901150 tanimoto score: 0.83	MMs00824440 tanimoto score: 0.83

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