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ligand: 770 Name: N-[4-(2-CHLOROPHENYL)-1,3-DIOXO-1,2,3,6-TETRAHYDROPYRROLO[3,4-C]CARBAZOL-9-YL]FORMAMIDE SMILES: c1cc c(c(c1)c2cc3c(c4cc(ccc4[nH]3)NC=O)c5c2C(=O)NC5=O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02020829 tanimoto score: 0.83	MMs00513251 tanimoto score: 0.83	MMs02020815 tanimoto score: 0.83	MMs02020864 tanimoto score: 0.83
MMs00121799 tanimoto score: 0.83	MMs00507444 tanimoto score: 0.83	MMs00509759 tanimoto score: 0.83	MMs00121800 tanimoto score: 0.83
MMs00507443 tanimoto score: 0.83	MMs00513641 tanimoto score: 0.83	MMs02020814 tanimoto score: 0.83	MMs02020866 tanimoto score: 0.83
MMs01259080 tanimoto score: 0.83	MMs00910569 tanimoto score: 0.83	MMs01259081 tanimoto score: 0.83	MMs00913728 tanimoto score: 0.83
MMs01259079 tanimoto score: 0.83	MMs01259082 tanimoto score: 0.83	MMs01233492 tanimoto score: 0.83	MMs01272872 tanimoto score: 0.83

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