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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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MMs00334402 tanimoto score: 0.76	MMs02323990 tanimoto score: 0.76	MMs02158000 tanimoto score: 0.76	MMs02482303 tanimoto score: 0.76
MMs02235321 tanimoto score: 0.76	MMs03434518 tanimoto score: 0.76	MMs03516417 tanimoto score: 0.76	MMs02439187 tanimoto score: 0.76
MMs02126636 tanimoto score: 0.76	MMs03406846 tanimoto score: 0.76	MMs02038711 tanimoto score: 0.76	MMs00598151 tanimoto score: 0.76
MMs03416152 tanimoto score: 0.76	MMs02426226 tanimoto score: 0.76	MMs03368007 tanimoto score: 0.76	MMs03385981 tanimoto score: 0.76
MMs03362586 tanimoto score: 0.76	MMs02391367 tanimoto score: 0.76	MMs02191136 tanimoto score: 0.76	MMs03330091 tanimoto score: 0.76

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