MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN5
Name: {3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-
7-YL}-SULFAMIC ACID
SMILES: CNC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)NS(=O)(=O)O)NS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 67672Ionic States: 13185Tautomers: 2103Drug Similarity: 38

Items found 161 - 180 of 67672

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MMs01050487 tanimoto score: 0.84	MMs01050491 tanimoto score: 0.84	MMs01050497 tanimoto score: 0.84	MMs01050473 tanimoto score: 0.84
MMs00473645 tanimoto score: 0.84	MMs01665603 tanimoto score: 0.84	MMs01022747 tanimoto score: 0.84	MMs00768744 tanimoto score: 0.84
MMs00483947 tanimoto score: 0.84	MMs01665604 tanimoto score: 0.84	MMs02229298 tanimoto score: 0.84	MMs00177483 tanimoto score: 0.83
MMs00177484 tanimoto score: 0.83	MMs01392283 tanimoto score: 0.83	MMs00473374 tanimoto score: 0.83	MMs00473379 tanimoto score: 0.83
MMs00473356 tanimoto score: 0.83	MMs01379187 tanimoto score: 0.83	MMs01392285 tanimoto score: 0.83	MMs00398166 tanimoto score: 0.83

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