MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 099
Name: (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
SMILES: c
1ccc2c(c1)CC(C2NC(=O)C(Cc3cccc(c3)O)CC(=O)NO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14946Ionic States: 9563Tautomers: 7062Drug Similarity: 50

Items found 361 - 380 of 14946

of 748 Go to Page

MMs00483237 tanimoto score: 0.78	MMs02167283 tanimoto score: 0.78	MMs02867625 tanimoto score: 0.78	MMs02853381 tanimoto score: 0.78
MMs02853385 tanimoto score: 0.78	MMs00753987 tanimoto score: 0.78	MMs00483188 tanimoto score: 0.78	MMs03542613 tanimoto score: 0.78
MMs02853379 tanimoto score: 0.78	MMs02853387 tanimoto score: 0.78	MMs01973212 tanimoto score: 0.78	MMs03581558 tanimoto score: 0.78
MMs02809564 tanimoto score: 0.78	MMs00745037 tanimoto score: 0.78	MMs00753986 tanimoto score: 0.78	MMs02804414 tanimoto score: 0.78
MMs03692964 tanimoto score: 0.78	MMs03693113 tanimoto score: 0.78	MMs02861390 tanimoto score: 0.78	MMs00733757 tanimoto score: 0.78

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