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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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MMs03511298 tanimoto score: 0.89	MMs03511277 tanimoto score: 0.89	MMs03511279 tanimoto score: 0.89	MMs03511300 tanimoto score: 0.89
MMs03847420 tanimoto score: 0.85	MMs03847425 tanimoto score: 0.85	MMs03474822 tanimoto score: 0.85	MMs03542792 tanimoto score: 0.85
MMs00001531 tanimoto score: 0.85	MMs03310214 tanimoto score: 0.85	MMs03847348 tanimoto score: 0.85	MMs03847353 tanimoto score: 0.85
MMs00001529 tanimoto score: 0.85	MMs01685566 tanimoto score: 0.85	MMs02893532 tanimoto score: 0.85	MMs01685567 tanimoto score: 0.85
MMs03310212 tanimoto score: 0.85	MMs00001535 tanimoto score: 0.84	MMs00002052 tanimoto score: 0.84	MMs00002054 tanimoto score: 0.84

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