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 1041 - 1060 of 34864

of 1744 Go to Page

MMs01605088 tanimoto score: 0.78	MMs01654372 tanimoto score: 0.78	MMs01023262 tanimoto score: 0.78	MMs00472767 tanimoto score: 0.78
MMs01023282 tanimoto score: 0.78	MMs01669898 tanimoto score: 0.78	MMs00356300 tanimoto score: 0.78	MMs01023346 tanimoto score: 0.78
MMs01611353 tanimoto score: 0.78	MMs01677807 tanimoto score: 0.78	MMs00752987 tanimoto score: 0.78	MMs01680725 tanimoto score: 0.78
MMs01713445 tanimoto score: 0.78	MMs01023170 tanimoto score: 0.77	MMs01023171 tanimoto score: 0.77	MMs00738218 tanimoto score: 0.77
MMs00335623 tanimoto score: 0.77	MMs01023172 tanimoto score: 0.77	MMs01496699 tanimoto score: 0.77	MMs01023173 tanimoto score: 0.77

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