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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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MMs03516673 tanimoto score: 0.77	MMs00054683 tanimoto score: 0.77	MMs02346947 tanimoto score: 0.77	MMs02191228 tanimoto score: 0.77
MMs02200485 tanimoto score: 0.77	MMs02634555 tanimoto score: 0.77	MMs02333187 tanimoto score: 0.77	MMs02189744 tanimoto score: 0.77
MMs02330020 tanimoto score: 0.77	MMs02476771 tanimoto score: 0.77	MMs02488039 tanimoto score: 0.77	MMs02176797 tanimoto score: 0.77
MMs01571319 tanimoto score: 0.77	MMs03406853 tanimoto score: 0.77	MMs03431300 tanimoto score: 0.77	MMs02469505 tanimoto score: 0.77
MMs03402551 tanimoto score: 0.77	MMs02634563 tanimoto score: 0.77	MMs00827530 tanimoto score: 0.77	MMs02332432 tanimoto score: 0.77

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