MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AO2
Name: N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE
SMILES: Cc1ccc(cc1)NNC(
=O)C(C(CC2CCCCC2)N)O

[show PDB table]

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

Neutral Molecules: 2507Ionic States: 282Tautomers: 136Drug Similarity: 4

Items found 301 - 320 of 2507

of 126 Go to Page

MMs02491338 tanimoto score: 0.75	MMs01828021 tanimoto score: 0.75	MMs02491339 tanimoto score: 0.75	MMs01828018 tanimoto score: 0.75
MMs01828019 tanimoto score: 0.75	MMs01828020 tanimoto score: 0.75	MMs02491337 tanimoto score: 0.75	MMs02502827 tanimoto score: 0.75
MMs00371953 tanimoto score: 0.75	MMs02502828 tanimoto score: 0.75	MMs02763631 tanimoto score: 0.75	MMs02440689 tanimoto score: 0.74
MMs02442299 tanimoto score: 0.74	MMs02442300 tanimoto score: 0.74	MMs01826840 tanimoto score: 0.74	MMs02442301 tanimoto score: 0.74
MMs02226109 tanimoto score: 0.74	MMs02219573 tanimoto score: 0.74	MMs01803403 tanimoto score: 0.74	MMs02248227 tanimoto score: 0.74

<< Prev Next >>