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 1001 - 1020 of 34864

of 1744 Go to Page

MMs00970379 tanimoto score: 0.78	MMs01633893 tanimoto score: 0.78	MMs01633892 tanimoto score: 0.78	MMs00332823 tanimoto score: 0.78
MMs00332824 tanimoto score: 0.78	MMs01633825 tanimoto score: 0.78	MMs00332822 tanimoto score: 0.78	MMs01633826 tanimoto score: 0.78
MMs03526416 tanimoto score: 0.78	MMs03526439 tanimoto score: 0.78	MMs03576498 tanimoto score: 0.78	MMs03612066 tanimoto score: 0.78
MMs00467797 tanimoto score: 0.78	MMs00467798 tanimoto score: 0.78	MMs01605088 tanimoto score: 0.78	MMs00332821 tanimoto score: 0.78
MMs01496608 tanimoto score: 0.78	MMs01495175 tanimoto score: 0.78	MMs01496610 tanimoto score: 0.78	MMs01506093 tanimoto score: 0.78

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