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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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MMs03431208 tanimoto score: 0.82	MMs03122781 tanimoto score: 0.82	MMs00815527 tanimoto score: 0.82	MMs02545705 tanimoto score: 0.82
MMs03129332 tanimoto score: 0.82	MMs03121827 tanimoto score: 0.82	MMs02176827 tanimoto score: 0.82	MMs02315013 tanimoto score: 0.82
MMs02466628 tanimoto score: 0.82	MMs03250666 tanimoto score: 0.82	MMs02875454 tanimoto score: 0.82	MMs02875362 tanimoto score: 0.82
MMs02426096 tanimoto score: 0.82	MMs02250946 tanimoto score: 0.82	MMs02325667 tanimoto score: 0.82	MMs02400509 tanimoto score: 0.82
MMs02875127 tanimoto score: 0.82	MMs02875573 tanimoto score: 0.82	MMs03406862 tanimoto score: 0.82	MMs02407299 tanimoto score: 0.81

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