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 201 - 220 of 34864

of 1744 Go to Page

MMs01050503 tanimoto score: 0.81	MMs01960173 tanimoto score: 0.81	MMs01960476 tanimoto score: 0.81	MMs03393876 tanimoto score: 0.81
MMs00310007 tanimoto score: 0.8	MMs00310006 tanimoto score: 0.8	MMs01050451 tanimoto score: 0.8	MMs01022747 tanimoto score: 0.8
MMs01022749 tanimoto score: 0.8	MMs00947500 tanimoto score: 0.8	MMs01959557 tanimoto score: 0.8	MMs01939343 tanimoto score: 0.8
MMs01938988 tanimoto score: 0.8	MMs01933390 tanimoto score: 0.8	MMs00081596 tanimoto score: 0.8	MMs00917370 tanimoto score: 0.8
MMs00473755 tanimoto score: 0.8	MMs01929177 tanimoto score: 0.8	MMs01721306 tanimoto score: 0.8	MMs01879505 tanimoto score: 0.8

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