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 1 - 20 of 24834

of 1242 Go to Page

MMs03854671 tanimoto score: 0.81	MMs03854713 tanimoto score: 0.81	MMs03854672 tanimoto score: 0.81	MMs03854714 tanimoto score: 0.81
MMs01126684 tanimoto score: 0.8	MMs01126685 tanimoto score: 0.8	MMs00539131 tanimoto score: 0.79	MMs00927247 tanimoto score: 0.79
MMs01277114 tanimoto score: 0.79	MMs00232344 tanimoto score: 0.79	MMs00539129 tanimoto score: 0.79	MMs00927245 tanimoto score: 0.79
MMs00811388 tanimoto score: 0.79	MMs00927243 tanimoto score: 0.79	MMs00569581 tanimoto score: 0.79	MMs00811384 tanimoto score: 0.79
MMs00569577 tanimoto score: 0.79	MMs00811382 tanimoto score: 0.79	MMs00569575 tanimoto score: 0.79	MMs00569579 tanimoto score: 0.79

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