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 221 - 240 of 8423

of 422 Go to Page

MMs00561273 tanimoto score: 0.77	MMs02487821 tanimoto score: 0.77	MMs02487532 tanimoto score: 0.77	MMs02487823 tanimoto score: 0.77
MMs02487526 tanimoto score: 0.77	MMs02487522 tanimoto score: 0.77	MMs02487528 tanimoto score: 0.77	MMs00561267 tanimoto score: 0.77
MMs02514540 tanimoto score: 0.77	MMs00483098 tanimoto score: 0.77	MMs02487520 tanimoto score: 0.77	MMs02487530 tanimoto score: 0.77
MMs02487825 tanimoto score: 0.77	MMs02511690 tanimoto score: 0.77	MMs02487460 tanimoto score: 0.77	MMs02487461 tanimoto score: 0.77
MMs02487459 tanimoto score: 0.77	MMs02487462 tanimoto score: 0.77	MMs00485354 tanimoto score: 0.77	MMs02487347 tanimoto score: 0.77

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