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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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MMs02622177 tanimoto score: 0.77	MMs02634555 tanimoto score: 0.77	MMs02357473 tanimoto score: 0.77	MMs02200485 tanimoto score: 0.77
MMs00020605 tanimoto score: 0.77	MMs02634563 tanimoto score: 0.77	MMs01571319 tanimoto score: 0.77	MMs02346947 tanimoto score: 0.77
MMs02499527 tanimoto score: 0.77	MMs02346948 tanimoto score: 0.77	MMs02618938 tanimoto score: 0.77	MMs02343745 tanimoto score: 0.77
MMs02333187 tanimoto score: 0.77	MMs02189744 tanimoto score: 0.77	MMs02488039 tanimoto score: 0.77	MMs03406853 tanimoto score: 0.77
MMs02330020 tanimoto score: 0.77	MMs00133307 tanimoto score: 0.77	MMs02476771 tanimoto score: 0.77	MMs02332432 tanimoto score: 0.77

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