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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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MMs03642411 tanimoto score: 0.83	MMs03189183 tanimoto score: 0.83	MMs03188980 tanimoto score: 0.83	MMs00424908 tanimoto score: 0.83
MMs03827891 tanimoto score: 0.83	MMs02444009 tanimoto score: 0.83	MMs00707814 tanimoto score: 0.83	MMs02543725 tanimoto score: 0.83
MMs00829678 tanimoto score: 0.83	MMs03405989 tanimoto score: 0.83	MMs00829681 tanimoto score: 0.83	MMs02685708 tanimoto score: 0.83
MMs02269479 tanimoto score: 0.83	MMs02294360 tanimoto score: 0.83	MMs00424910 tanimoto score: 0.83	MMs00499638 tanimoto score: 0.83
MMs02318191 tanimoto score: 0.83	MMs02712783 tanimoto score: 0.83	MMs03189178 tanimoto score: 0.83	MMs00265466 tanimoto score: 0.83

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