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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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MMs02634555 tanimoto score: 0.77	MMs02296076 tanimoto score: 0.77	MMs03431300 tanimoto score: 0.77	MMs03651921 tanimoto score: 0.77
MMs02167445 tanimoto score: 0.76	MMs02482303 tanimoto score: 0.76	MMs02325693 tanimoto score: 0.76	MMs02325691 tanimoto score: 0.76
MMs02168980 tanimoto score: 0.76	MMs00283924 tanimoto score: 0.76	MMs00551023 tanimoto score: 0.76	MMs01073903 tanimoto score: 0.76
MMs02481771 tanimoto score: 0.76	MMs02171479 tanimoto score: 0.76	MMs00067574 tanimoto score: 0.76	MMs02481911 tanimoto score: 0.76
MMs02158000 tanimoto score: 0.76	MMs03416152 tanimoto score: 0.76	MMs00537363 tanimoto score: 0.76	MMs02323990 tanimoto score: 0.76

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