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 601 - 620 of 14946

of 748 Go to Page

MMs02188201 tanimoto score: 0.77	MMs02814145 tanimoto score: 0.77	MMs02188199 tanimoto score: 0.77	MMs02188200 tanimoto score: 0.77
MMs02811601 tanimoto score: 0.77	MMs02811602 tanimoto score: 0.77	MMs02847963 tanimoto score: 0.77	MMs02805325 tanimoto score: 0.77
MMs02805323 tanimoto score: 0.77	MMs02811599 tanimoto score: 0.77	MMs00927986 tanimoto score: 0.77	MMs00927985 tanimoto score: 0.77
MMs02811600 tanimoto score: 0.77	MMs02847965 tanimoto score: 0.77	MMs02765387 tanimoto score: 0.77	MMs02765385 tanimoto score: 0.77
MMs02765389 tanimoto score: 0.77	MMs02165321 tanimoto score: 0.77	MMs02165319 tanimoto score: 0.77	MMs02758924 tanimoto score: 0.77

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