MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB5
Name: (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE
SMILES: c1cc(ccc1C=CC(=O)NO)Cl

[show PDB table]

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

Neutral Molecules: 2821Ionic States: 235Tautomers: 142Drug Similarity: 2

Items found 121 - 140 of 2821

of 142 Go to Page

MMs03423746 tanimoto score: 0.8	MMs03414076 tanimoto score: 0.8	MMs00827023 tanimoto score: 0.8	MMs00702035 tanimoto score: 0.8
MMs00739122 tanimoto score: 0.8	MMs00233671 tanimoto score: 0.8	MMs01078028 tanimoto score: 0.8	MMs03413746 tanimoto score: 0.8
MMs03434947 tanimoto score: 0.8	MMs03413736 tanimoto score: 0.8	MMs02223126 tanimoto score: 0.8	MMs00813331 tanimoto score: 0.8
MMs03401914 tanimoto score: 0.8	MMs02846290 tanimoto score: 0.8	MMs02686019 tanimoto score: 0.8	MMs03247391 tanimoto score: 0.8
MMs03380906 tanimoto score: 0.8	MMs03445436 tanimoto score: 0.8	MMs03888706 tanimoto score: 0.8	MMs03859889 tanimoto score: 0.8

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