MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1C2
Name: 3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: C
C(C)(C)OC(=O)N1Cc2cc(ccc2CC1C(=O)NC)NS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 34864Ionic States: 9410Tautomers: 1169Drug Similarity: 29

Items found 321 - 340 of 34864

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MMs01695032 tanimoto score: 0.79	MMs01681256 tanimoto score: 0.79	MMs01676508 tanimoto score: 0.79	MMs01676510 tanimoto score: 0.79
MMs01689760 tanimoto score: 0.79	MMs01672615 tanimoto score: 0.79	MMs00917613 tanimoto score: 0.79	MMs01689761 tanimoto score: 0.79
MMs00402626 tanimoto score: 0.79	MMs01648907 tanimoto score: 0.79	MMs00280159 tanimoto score: 0.79	MMs00280158 tanimoto score: 0.79
MMs00911371 tanimoto score: 0.79	MMs01659849 tanimoto score: 0.79	MMs00911372 tanimoto score: 0.79	MMs00279232 tanimoto score: 0.79
MMs00473751 tanimoto score: 0.79	MMs01641066 tanimoto score: 0.79	MMs00402576 tanimoto score: 0.79	MMs00911368 tanimoto score: 0.79

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