MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN7
Name: 3-[3-(3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4,-DIHYDRO-1H-ISOQUINOLIN-2-YL)-3-OXO-PROPYL]-BENZOIC ACID
SMILES: C
NC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)C(=O)O)NS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 39807Ionic States: 11644Tautomers: 2388Drug Similarity: 31

Items found 21 - 40 of 39807

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MMs02864203 tanimoto score: 0.84	MMs03149109 tanimoto score: 0.84	MMs00803717 tanimoto score: 0.84	MMs01248613 tanimoto score: 0.84
MMs02323538 tanimoto score: 0.84	MMs01990645 tanimoto score: 0.84	MMs02358977 tanimoto score: 0.84	MMs01990475 tanimoto score: 0.84
MMs01990504 tanimoto score: 0.84	MMs01990296 tanimoto score: 0.84	MMs00511198 tanimoto score: 0.84	MMs00942704 tanimoto score: 0.84
MMs01339087 tanimoto score: 0.84	MMs01990462 tanimoto score: 0.84	MMs01978400 tanimoto score: 0.83	MMs01670218 tanimoto score: 0.83
MMs01978398 tanimoto score: 0.83	MMs01990330 tanimoto score: 0.83	MMs00404774 tanimoto score: 0.83	MMs00905660 tanimoto score: 0.83

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