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 1 - 20 of 29590

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MMs02237971 tanimoto score: 0.89	MMs02362633 tanimoto score: 0.89	MMs02233701 tanimoto score: 0.89	MMs01072045 tanimoto score: 0.88
MMs03621992 tanimoto score: 0.88	MMs03809030 tanimoto score: 0.88	MMs00999112 tanimoto score: 0.88	MMs01879482 tanimoto score: 0.87
MMs01879483 tanimoto score: 0.87	MMs02374690 tanimoto score: 0.87	MMs01968810 tanimoto score: 0.87	MMs02182413 tanimoto score: 0.87
MMs01967449 tanimoto score: 0.87	MMs02020881 tanimoto score: 0.87	MMs00534098 tanimoto score: 0.87	MMs01361156 tanimoto score: 0.87
MMs01879484 tanimoto score: 0.87	MMs01071980 tanimoto score: 0.87	MMs01879485 tanimoto score: 0.87	MMs02020882 tanimoto score: 0.87