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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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MMs02480024 tanimoto score: 0.76	MMs02168980 tanimoto score: 0.76	MMs03416152 tanimoto score: 0.76	MMs02171479 tanimoto score: 0.76
MMs00694682 tanimoto score: 0.76	MMs01088436 tanimoto score: 0.76	MMs00057217 tanimoto score: 0.76	MMs03406846 tanimoto score: 0.76
MMs02439187 tanimoto score: 0.76	MMs02158000 tanimoto score: 0.76	MMs02634537 tanimoto score: 0.76	MMs02126636 tanimoto score: 0.76
MMs03343341 tanimoto score: 0.76	MMs02426226 tanimoto score: 0.76	MMs02268876 tanimoto score: 0.76	MMs03362586 tanimoto score: 0.76
MMs03320534 tanimoto score: 0.76	MMs02038711 tanimoto score: 0.76	MMs03326426 tanimoto score: 0.76	MMs00626223 tanimoto score: 0.76

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