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ligand: PH3 Name: N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE SMILES: c1cc(ccc1NC(=N)NO)Cl

[show PDB table]

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

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MMs00488886 tanimoto score: 0.78	MMs02316761 tanimoto score: 0.78	MMs02674495 tanimoto score: 0.78	MMs02127402 tanimoto score: 0.78
MMs02295393 tanimoto score: 0.78	MMs00083121 tanimoto score: 0.78	MMs02299183 tanimoto score: 0.78	MMs02673758 tanimoto score: 0.78
MMs02124443 tanimoto score: 0.78	MMs00493818 tanimoto score: 0.78	MMs01235294 tanimoto score: 0.78	MMs02291506 tanimoto score: 0.78
MMs01243673 tanimoto score: 0.78	MMs02299424 tanimoto score: 0.78	MMs02284726 tanimoto score: 0.78	MMs02673437 tanimoto score: 0.78
MMs00592272 tanimoto score: 0.78	MMs02114619 tanimoto score: 0.78	MMs02281494 tanimoto score: 0.78	MMs02673381 tanimoto score: 0.78

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