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ligand: JI3 Name: N-{(3S,4S)-4-[(6-AMINO-4-METHYLPYRIDIN-2-YL)METHYL]PYRROLIDIN-3-YL}-N'-(4-CHLOROBENZYL)ETHANE- 1,2-DIAMINE SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCc3ccc(cc3)Cl

[show PDB table]

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

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MMs01800762 tanimoto score: 0.82	MMs00908978 tanimoto score: 0.82	MMs02679684 tanimoto score: 0.82	MMs00065500 tanimoto score: 0.82
MMs00558735 tanimoto score: 0.82	MMs01696997 tanimoto score: 0.82	MMs02712783 tanimoto score: 0.82	MMs03062938 tanimoto score: 0.82
MMs00996707 tanimoto score: 0.82	MMs02797823 tanimoto score: 0.82	MMs03031266 tanimoto score: 0.82	MMs02219414 tanimoto score: 0.82
MMs03109991 tanimoto score: 0.82	MMs00378888 tanimoto score: 0.82	MMs01297934 tanimoto score: 0.82	MMs03248655 tanimoto score: 0.82
MMs01352713 tanimoto score: 0.82	MMs02613531 tanimoto score: 0.82	MMs00363455 tanimoto score: 0.82	MMs00824490 tanimoto score: 0.82

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