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ligand: CGQ Name: 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]- BENZAMIDINIUM SMILES: c1cc(cc(c1)C(=[NH2+])N)C=NNC(=[NH+]N=Cc2cccc(c2)C(=[NH2+])N)N

[show PDB table]

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

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MMs02230654 tanimoto score: 0.78	MMs02622470 tanimoto score: 0.78	MMs02221666 tanimoto score: 0.78	MMs03543755 tanimoto score: 0.78
MMs02842833 tanimoto score: 0.78	MMs03468412 tanimoto score: 0.78	MMs00396013 tanimoto score: 0.78	MMs03468493 tanimoto score: 0.78
MMs03543756 tanimoto score: 0.78	MMs03431241 tanimoto score: 0.78	MMs03430934 tanimoto score: 0.78	MMs00630226 tanimoto score: 0.78
MMs03431121 tanimoto score: 0.78	MMs03434479 tanimoto score: 0.78	MMs02472468 tanimoto score: 0.78	MMs02199079 tanimoto score: 0.78
MMs01516251 tanimoto score: 0.78	MMs02472906 tanimoto score: 0.78	MMs02480882 tanimoto score: 0.78	MMs03451415 tanimoto score: 0.78

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