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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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MMs00746216 tanimoto score: 0.86	MMs02237969 tanimoto score: 0.86	MMs02256479 tanimoto score: 0.86	MMs02020907 tanimoto score: 0.86
MMs01879296 tanimoto score: 0.86	MMs03080281 tanimoto score: 0.86	MMs01060144 tanimoto score: 0.86	MMs02299570 tanimoto score: 0.86
MMs03801600 tanimoto score: 0.86	MMs02020801 tanimoto score: 0.85	MMs02023527 tanimoto score: 0.85	MMs02020800 tanimoto score: 0.85
MMs01060002 tanimoto score: 0.85	MMs02020799 tanimoto score: 0.85	MMs01081095 tanimoto score: 0.85	MMs01111987 tanimoto score: 0.85
MMs01059903 tanimoto score: 0.85	MMs01985165 tanimoto score: 0.85	MMs01060167 tanimoto score: 0.85	MMs01697610 tanimoto score: 0.85

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