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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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MMs02507384 tanimoto score: 0.89	MMs03510628 tanimoto score: 0.89	MMs00827365 tanimoto score: 0.89	MMs02275498 tanimoto score: 0.89
MMs00756281 tanimoto score: 0.89	MMs00291542 tanimoto score: 0.89	MMs00291541 tanimoto score: 0.89	MMs03257143 tanimoto score: 0.89
MMs03257142 tanimoto score: 0.89	MMs03175554 tanimoto score: 0.89	MMs01885934 tanimoto score: 0.89	MMs00291187 tanimoto score: 0.89
MMs00291189 tanimoto score: 0.89	MMs00755725 tanimoto score: 0.89	MMs02204834 tanimoto score: 0.89	MMs02207399 tanimoto score: 0.89
MMs00827367 tanimoto score: 0.89	MMs00291184 tanimoto score: 0.89	MMs00412791 tanimoto score: 0.88	MMs00756382 tanimoto score: 0.88

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