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ligand: JI2 Name: N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine SMILES: c1cc(nc(c1)N)CC 2CNCC2NCCN

[show PDB table]

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

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MMs00274990 tanimoto score: 0.82	MMs00490563 tanimoto score: 0.82	MMs02794710 tanimoto score: 0.82	MMs03515841 tanimoto score: 0.82
MMs03650333 tanimoto score: 0.82	MMs01120929 tanimoto score: 0.82	MMs03345398 tanimoto score: 0.82	MMs02668317 tanimoto score: 0.82
MMs01120927 tanimoto score: 0.82	MMs03331599 tanimoto score: 0.82	MMs03285407 tanimoto score: 0.82	MMs00416339 tanimoto score: 0.82
MMs03255478 tanimoto score: 0.82	MMs00416341 tanimoto score: 0.82	MMs00416123 tanimoto score: 0.82	MMs03255476 tanimoto score: 0.82
MMs03244183 tanimoto score: 0.82	MMs03255472 tanimoto score: 0.82	MMs00002034 tanimoto score: 0.82	MMs00002032 tanimoto score: 0.82

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