MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 29590Ionic States: 4715Tautomers: 784Drug Similarity: 12

Items found 141 - 160 of 29590

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MMs02146383 tanimoto score: 0.84	MMs00617301 tanimoto score: 0.84	MMs01059841 tanimoto score: 0.84	MMs00513929 tanimoto score: 0.84
MMs02661786 tanimoto score: 0.84	MMs02023479 tanimoto score: 0.84	MMs01263141 tanimoto score: 0.84	MMs02023502 tanimoto score: 0.84
MMs00909983 tanimoto score: 0.84	MMs01373072 tanimoto score: 0.84	MMs02023525 tanimoto score: 0.84	MMs02020809 tanimoto score: 0.84
MMs00544348 tanimoto score: 0.84	MMs00496989 tanimoto score: 0.84	MMs01828529 tanimoto score: 0.84	MMs01350906 tanimoto score: 0.84
MMs02023538 tanimoto score: 0.84	MMs02665817 tanimoto score: 0.84	MMs01071986 tanimoto score: 0.83	MMs00455722 tanimoto score: 0.83

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