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 381 - 400 of 8423

of 422 Go to Page

MMs02480336 tanimoto score: 0.77	MMs02480335 tanimoto score: 0.77	MMs02347175 tanimoto score: 0.77	MMs02667657 tanimoto score: 0.77
MMs02487462 tanimoto score: 0.77	MMs00519655 tanimoto score: 0.77	MMs00482281 tanimoto score: 0.77	MMs02862616 tanimoto score: 0.77
MMs02330834 tanimoto score: 0.77	MMs00911960 tanimoto score: 0.77	MMs00770843 tanimoto score: 0.77	MMs02624459 tanimoto score: 0.77
MMs02165321 tanimoto score: 0.77	MMs02165319 tanimoto score: 0.77	MMs00770844 tanimoto score: 0.77	MMs02587276 tanimoto score: 0.77
MMs00911941 tanimoto score: 0.77	MMs02580280 tanimoto score: 0.77	MMs02587277 tanimoto score: 0.77	MMs00450440 tanimoto score: 0.77

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