MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DN1
Name: 3-({(2S)-2-[({(1R)-1-[({(1R)-1-[(R)-CARBOXY(HYDROXY)METHYL]-3,3-DIFLUOROPROPYL}AMINO)CARBONYL]-
3-METHYLBUTYL}AMINO)CARBONYL]-2,3-DIHYDRO-1H-INDOL-2-YL}METHYL)THIOPHENE-2-CARBOXYLIC ACID
SMILES: C
C(C)CC(C(=O)NC(CC(F)F)C(C(=O)O)O)NC(=O)C1(Cc2ccccc2N1)Cc3ccsc3C(=O)O

[show PDB table]

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

Neutral Molecules: 6774Ionic States: 1325Tautomers: 716Drug Similarity: 2

Items found 1 - 20 of 6774

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MMs02738435 tanimoto score: 0.84	MMs02738437 tanimoto score: 0.84	MMs02738433 tanimoto score: 0.84	MMs02738439 tanimoto score: 0.84
MMs00657158 tanimoto score: 0.83	MMs01075794 tanimoto score: 0.83	MMs00657157 tanimoto score: 0.83	MMs01075793 tanimoto score: 0.83
MMs00763755 tanimoto score: 0.82	MMs00763754 tanimoto score: 0.82	MMs01111630 tanimoto score: 0.82	MMs01111633 tanimoto score: 0.82
MMs01111631 tanimoto score: 0.82	MMs01111632 tanimoto score: 0.82	MMs00664919 tanimoto score: 0.81	MMs00530896 tanimoto score: 0.81
MMs00664920 tanimoto score: 0.81	MMs00657093 tanimoto score: 0.81	MMs00169656 tanimoto score: 0.81	MMs00279061 tanimoto score: 0.81

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