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 21 - 40 of 8423

of 422 Go to Page

MMs03760561 tanimoto score: 0.8	MMs03463028 tanimoto score: 0.8	MMs02515709 tanimoto score: 0.8	MMs02515714 tanimoto score: 0.8
MMs02616887 tanimoto score: 0.8	MMs03471650 tanimoto score: 0.8	MMs02616885 tanimoto score: 0.8	MMs00482132 tanimoto score: 0.8
MMs02517531 tanimoto score: 0.8	MMs00484294 tanimoto score: 0.79	MMs02515801 tanimoto score: 0.79	MMs00567163 tanimoto score: 0.79
MMs02515799 tanimoto score: 0.79	MMs02515797 tanimoto score: 0.79	MMs00567171 tanimoto score: 0.79	MMs02230640 tanimoto score: 0.79
MMs00482884 tanimoto score: 0.79	MMs02230641 tanimoto score: 0.79	MMs00525754 tanimoto score: 0.79	MMs00525759 tanimoto score: 0.79

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