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 101 - 120 of 8423

of 422 Go to Page

MMs02616567 tanimoto score: 0.78	MMs00484208 tanimoto score: 0.78	MMs02188202 tanimoto score: 0.78	MMs00797237 tanimoto score: 0.78
MMs00483896 tanimoto score: 0.78	MMs02391048 tanimoto score: 0.78	MMs00797238 tanimoto score: 0.78	MMs00797236 tanimoto score: 0.78
MMs02391047 tanimoto score: 0.78	MMs00484206 tanimoto score: 0.78	MMs00473184 tanimoto score: 0.78	MMs02391039 tanimoto score: 0.78
MMs00484212 tanimoto score: 0.78	MMs02391045 tanimoto score: 0.78	MMs00473183 tanimoto score: 0.78	MMs00797239 tanimoto score: 0.78
MMs02391037 tanimoto score: 0.78	MMs02641938 tanimoto score: 0.78	MMs02391046 tanimoto score: 0.78	MMs02487691 tanimoto score: 0.78

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