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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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MMs01275451 tanimoto score: 0.83	MMs02020829 tanimoto score: 0.83	MMs01432035 tanimoto score: 0.83	MMs01432033 tanimoto score: 0.83
MMs01272872 tanimoto score: 0.83	MMs01272873 tanimoto score: 0.83	MMs02020815 tanimoto score: 0.83	MMs02020864 tanimoto score: 0.83
MMs01259082 tanimoto score: 0.83	MMs02020810 tanimoto score: 0.83	MMs02020814 tanimoto score: 0.83	MMs02020866 tanimoto score: 0.83
MMs01654362 tanimoto score: 0.83	MMs01235716 tanimoto score: 0.83	MMs01259079 tanimoto score: 0.83	MMs01259080 tanimoto score: 0.83
MMs00524489 tanimoto score: 0.83	MMs01060094 tanimoto score: 0.83	MMs01259081 tanimoto score: 0.83	MMs00523483 tanimoto score: 0.83

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