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ligand: 3B3 Name: (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL SMILES: c1cc2c(ccc(c2nc1)NCC(CN)O)[N+](=O)[O -]

[show PDB table]

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

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MMs03384041 tanimoto score: 0.83	MMs00546185 tanimoto score: 0.83	MMs02340278 tanimoto score: 0.83	MMs02347249 tanimoto score: 0.83
MMs03383814 tanimoto score: 0.83	MMs03353646 tanimoto score: 0.83	MMs03313486 tanimoto score: 0.83	MMs03287974 tanimoto score: 0.83
MMs01633631 tanimoto score: 0.83	MMs02345738 tanimoto score: 0.83	MMs02901084 tanimoto score: 0.83	MMs00365108 tanimoto score: 0.83
MMs02317243 tanimoto score: 0.83	MMs02218073 tanimoto score: 0.83	MMs01911189 tanimoto score: 0.83	MMs00545712 tanimoto score: 0.83
MMs01633633 tanimoto score: 0.83	MMs02854985 tanimoto score: 0.83	MMs03413413 tanimoto score: 0.83	MMs03460440 tanimoto score: 0.83

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