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ligand: NPO Name: P-NITROPHENOL SMILES: c1cc(ccc1[N+](=O)[O-])O

[show PDB table]

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

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MMs02342290 tanimoto score: 0.8	MMs02650317 tanimoto score: 0.8	MMs02586298 tanimoto score: 0.8	MMs00005665 tanimoto score: 0.8
MMs03343911 tanimoto score: 0.8	MMs02486719 tanimoto score: 0.8	MMs03422524 tanimoto score: 0.8	MMs00006929 tanimoto score: 0.79
MMs00517831 tanimoto score: 0.79	MMs00020929 tanimoto score: 0.79	MMs00006894 tanimoto score: 0.79	MMs03408612 tanimoto score: 0.79
MMs03400588 tanimoto score: 0.79	MMs03400583 tanimoto score: 0.79	MMs03147579 tanimoto score: 0.79	MMs03408692 tanimoto score: 0.79
MMs02218990 tanimoto score: 0.79	MMs02219433 tanimoto score: 0.79	MMs02325532 tanimoto score: 0.79	MMs02327580 tanimoto score: 0.79

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