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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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MMs02376409 tanimoto score: 0.78	MMs02805664 tanimoto score: 0.78	MMs00826922 tanimoto score: 0.78	MMs01271057 tanimoto score: 0.78
MMs03451415 tanimoto score: 0.78	MMs02236097 tanimoto score: 0.78	MMs03468412 tanimoto score: 0.78	MMs03615972 tanimoto score: 0.78
MMs03430934 tanimoto score: 0.78	MMs02230654 tanimoto score: 0.78	MMs03431121 tanimoto score: 0.78	MMs02221666 tanimoto score: 0.78
MMs02480882 tanimoto score: 0.78	MMs03401590 tanimoto score: 0.78	MMs02472468 tanimoto score: 0.78	MMs03320532 tanimoto score: 0.78
MMs02472906 tanimoto score: 0.78	MMs03341221 tanimoto score: 0.78	MMs02359667 tanimoto score: 0.78	MMs02199079 tanimoto score: 0.78

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