MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 161 - 180 of 8423

of 422 Go to Page

MMs02715295 tanimoto score: 0.78	MMs00483237 tanimoto score: 0.78	MMs02188202 tanimoto score: 0.78	MMs02616567 tanimoto score: 0.78
MMs02616883 tanimoto score: 0.78	MMs02230644 tanimoto score: 0.78	MMs00473184 tanimoto score: 0.78	MMs00473183 tanimoto score: 0.78
MMs02235196 tanimoto score: 0.78	MMs02235197 tanimoto score: 0.78	MMs02284627 tanimoto score: 0.78	MMs02188201 tanimoto score: 0.78
MMs02758923 tanimoto score: 0.78	MMs00482079 tanimoto score: 0.78	MMs00483188 tanimoto score: 0.78	MMs02188199 tanimoto score: 0.78
MMs02487695 tanimoto score: 0.78	MMs02290337 tanimoto score: 0.78	MMs02487693 tanimoto score: 0.78	MMs01825544 tanimoto score: 0.78

<< Prev Next >>