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 201 - 220 of 39807

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MMs00310121 tanimoto score: 0.81	MMs00227876 tanimoto score: 0.81	MMs00885173 tanimoto score: 0.81	MMs00313630 tanimoto score: 0.81
MMs00310109 tanimoto score: 0.81	MMs00313632 tanimoto score: 0.81	MMs00533348 tanimoto score: 0.81	MMs01989976 tanimoto score: 0.81
MMs00961138 tanimoto score: 0.81	MMs00217871 tanimoto score: 0.81	MMs00217869 tanimoto score: 0.81	MMs01793406 tanimoto score: 0.81
MMs01672184 tanimoto score: 0.81	MMs00861573 tanimoto score: 0.81	MMs00885163 tanimoto score: 0.81	MMs01672181 tanimoto score: 0.81
MMs00861565 tanimoto score: 0.81	MMs01990667 tanimoto score: 0.81	MMs00861563 tanimoto score: 0.81	MMs00468415 tanimoto score: 0.81

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