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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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MMs03516424 tanimoto score: 0.76	MMs02554291 tanimoto score: 0.76	MMs01610305 tanimoto score: 0.76	MMs02175835 tanimoto score: 0.76
MMs02328358 tanimoto score: 0.76	MMs01088436 tanimoto score: 0.76	MMs03516417 tanimoto score: 0.76	MMs02325693 tanimoto score: 0.76
MMs02171479 tanimoto score: 0.76	MMs00063047 tanimoto score: 0.76	MMs03434493 tanimoto score: 0.76	MMs03434518 tanimoto score: 0.76
MMs02168980 tanimoto score: 0.76	MMs02481911 tanimoto score: 0.76	MMs02482303 tanimoto score: 0.76	MMs02480024 tanimoto score: 0.76
MMs02325691 tanimoto score: 0.76	MMs02481771 tanimoto score: 0.76	MMs03416152 tanimoto score: 0.76	MMs02158000 tanimoto score: 0.76

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