MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 006
Name: (4R)-3-[(2S,3S)-3-{[(2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-
2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
SMILES: Cc1cccc(c1O
CC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC4c5ccccc5CC4O)(C)C)O)C

[show PDB table]

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

Neutral Molecules: 24834Ionic States: 12250Tautomers: 9372Drug Similarity: 24

Items found 21 - 40 of 24834

of 1242 Go to Page

MMs00569577 tanimoto score: 0.79	MMs00569579 tanimoto score: 0.79	MMs02534904 tanimoto score: 0.79	MMs00232344 tanimoto score: 0.79
MMs00927247 tanimoto score: 0.79	MMs00927244 tanimoto score: 0.79	MMs00811384 tanimoto score: 0.79	MMs00811382 tanimoto score: 0.79
MMs00569575 tanimoto score: 0.79	MMs01277114 tanimoto score: 0.79	MMs00927245 tanimoto score: 0.79	MMs02534905 tanimoto score: 0.79
MMs00538773 tanimoto score: 0.78	MMs00538771 tanimoto score: 0.78	MMs00538775 tanimoto score: 0.78	MMs00788501 tanimoto score: 0.78
MMs00788500 tanimoto score: 0.78	MMs00788503 tanimoto score: 0.78	MMs00538621 tanimoto score: 0.78	MMs00538777 tanimoto score: 0.78

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