MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TUO
Name: 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)NN)S(
=O)(=O)N

[show PDB table]

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

Neutral Molecules: 20718Ionic States: 2778Tautomers: 457Drug Similarity: 5

Items found 1 - 20 of 20718

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MMs02323784 tanimoto score: 0.95	MMs03034956 tanimoto score: 0.94	MMs03157841 tanimoto score: 0.94	MMs03034931 tanimoto score: 0.92
MMs02102770 tanimoto score: 0.92	MMs02092935 tanimoto score: 0.91	MMs02155037 tanimoto score: 0.9	MMs03034958 tanimoto score: 0.89
MMs03808844 tanimoto score: 0.89	MMs03958852 tanimoto score: 0.88	MMs03160633 tanimoto score: 0.88	MMs03160635 tanimoto score: 0.88
MMs03132863 tanimoto score: 0.88	MMs03034948 tanimoto score: 0.88	MMs02953409 tanimoto score: 0.88	MMs01063705 tanimoto score: 0.87
MMs02128923 tanimoto score: 0.87	MMs01746326 tanimoto score: 0.87	MMs02213863 tanimoto score: 0.87	MMs03151708 tanimoto score: 0.87