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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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MMs01971989 tanimoto score: 0.83	MMs02347249 tanimoto score: 0.83	MMs02362386 tanimoto score: 0.83	MMs01633631 tanimoto score: 0.83
MMs02904402 tanimoto score: 0.83	MMs02340278 tanimoto score: 0.83	MMs02901084 tanimoto score: 0.83	MMs02345738 tanimoto score: 0.83
MMs02642166 tanimoto score: 0.83	MMs02317243 tanimoto score: 0.83	MMs02656721 tanimoto score: 0.83	MMs03264582 tanimoto score: 0.83
MMs02845123 tanimoto score: 0.83	MMs00365108 tanimoto score: 0.83	MMs02854985 tanimoto score: 0.83	MMs02194285 tanimoto score: 0.83
MMs02660119 tanimoto score: 0.83	MMs02702185 tanimoto score: 0.83	MMs03264722 tanimoto score: 0.83	MMs00588614 tanimoto score: 0.83

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