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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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MMs02674156 tanimoto score: 0.78	MMs02674458 tanimoto score: 0.78	MMs02674566 tanimoto score: 0.78	MMs02673437 tanimoto score: 0.78
MMs02124443 tanimoto score: 0.78	MMs02302768 tanimoto score: 0.78	MMs00540724 tanimoto score: 0.78	MMs02673452 tanimoto score: 0.78
MMs02299424 tanimoto score: 0.78	MMs02299426 tanimoto score: 0.78	MMs02673381 tanimoto score: 0.78	MMs00592272 tanimoto score: 0.78
MMs00271497 tanimoto score: 0.78	MMs02127402 tanimoto score: 0.78	MMs02299183 tanimoto score: 0.78	MMs00269672 tanimoto score: 0.78
MMs00536937 tanimoto score: 0.78	MMs02114619 tanimoto score: 0.78	MMs02295393 tanimoto score: 0.78	MMs01243673 tanimoto score: 0.78

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