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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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MMs02875641 tanimoto score: 0.84	MMs02325232 tanimoto score: 0.83	MMs02315971 tanimoto score: 0.83	MMs03924720 tanimoto score: 0.83
MMs02196553 tanimoto score: 0.83	MMs03617468 tanimoto score: 0.83	MMs03580327 tanimoto score: 0.83	MMs03752485 tanimoto score: 0.83
MMs03784758 tanimoto score: 0.83	MMs02444410 tanimoto score: 0.83	MMs03539156 tanimoto score: 0.83	MMs02400633 tanimoto score: 0.83
MMs02874661 tanimoto score: 0.83	MMs03580326 tanimoto score: 0.83	MMs02325230 tanimoto score: 0.82	MMs01608549 tanimoto score: 0.82
MMs02315013 tanimoto score: 0.82	MMs02875454 tanimoto score: 0.82	MMs02875362 tanimoto score: 0.82	MMs02250946 tanimoto score: 0.82

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