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 281 - 300 of 39807

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MMs01989972 tanimoto score: 0.8	MMs00916205 tanimoto score: 0.8	MMs00916141 tanimoto score: 0.8	MMs00912047 tanimoto score: 0.8
MMs00916140 tanimoto score: 0.8	MMs00916207 tanimoto score: 0.8	MMs00476825 tanimoto score: 0.8	MMs01989539 tanimoto score: 0.8
MMs01989940 tanimoto score: 0.8	MMs01989941 tanimoto score: 0.8	MMs00867222 tanimoto score: 0.8	MMs00867036 tanimoto score: 0.8
MMs00879935 tanimoto score: 0.8	MMs00234450 tanimoto score: 0.8	MMs00234452 tanimoto score: 0.8	MMs00866339 tanimoto score: 0.8
MMs00160614 tanimoto score: 0.8	MMs00160613 tanimoto score: 0.8	MMs00310163 tanimoto score: 0.8	MMs00310165 tanimoto score: 0.8

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