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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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MMs02359667 tanimoto score: 0.78	MMs03543755 tanimoto score: 0.78	MMs00630226 tanimoto score: 0.78	MMs03431241 tanimoto score: 0.78
MMs03434479 tanimoto score: 0.78	MMs02221666 tanimoto score: 0.78	MMs02376409 tanimoto score: 0.78	MMs03451415 tanimoto score: 0.78
MMs03468412 tanimoto score: 0.78	MMs03677597 tanimoto score: 0.78	MMs00556058 tanimoto score: 0.77	MMs02346948 tanimoto score: 0.77
MMs02476771 tanimoto score: 0.77	MMs02191228 tanimoto score: 0.77	MMs01571319 tanimoto score: 0.77	MMs02189744 tanimoto score: 0.77
MMs03402551 tanimoto score: 0.77	MMs00067915 tanimoto score: 0.77	MMs02200485 tanimoto score: 0.77	MMs02346947 tanimoto score: 0.77

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