MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 098
Name: (3R)-N~2~-(cyclopropylmethyl)-N~1~-hydroxy-3-(3-hydroxybenzyl)-N~4~-[(1S,2R)-2-hydroxy-2,3-
dihydro-1H-inden-1-yl]-L-aspartamide
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(Cc3cccc(c3)O)C(C(=O)NO)NCC4CC4)
O

[show PDB table]

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

Neutral Molecules: 8423Ionic States: 7762Tautomers: 7008Drug Similarity: 36

Items found 81 - 100 of 8423

of 422 Go to Page

MMs00567299 tanimoto score: 0.79	MMs03373546 tanimoto score: 0.79	MMs02515799 tanimoto score: 0.79	MMs02632004 tanimoto score: 0.79
MMs03259847 tanimoto score: 0.79	MMs03522861 tanimoto score: 0.79	MMs00158870 tanimoto score: 0.79	MMs00483956 tanimoto score: 0.78
MMs00482079 tanimoto score: 0.78	MMs00797239 tanimoto score: 0.78	MMs00483957 tanimoto score: 0.78	MMs00484646 tanimoto score: 0.78
MMs00797237 tanimoto score: 0.78	MMs00797236 tanimoto score: 0.78	MMs00797238 tanimoto score: 0.78	MMs00767582 tanimoto score: 0.78
MMs00745037 tanimoto score: 0.78	MMs00483896 tanimoto score: 0.78	MMs00767581 tanimoto score: 0.78	MMs02616567 tanimoto score: 0.78

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