MMsINC Ligand

MMsINC Database Search


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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 241 - 260 of 2507

of 126 Go to Page

MMs02491339 tanimoto score: 0.75	MMs02502827 tanimoto score: 0.75	MMs02212457 tanimoto score: 0.75	MMs01289752 tanimoto score: 0.75
MMs01870391 tanimoto score: 0.75	MMs02491338 tanimoto score: 0.75	MMs02502828 tanimoto score: 0.75	MMs01838006 tanimoto score: 0.75
MMs01109372 tanimoto score: 0.75	MMs02212304 tanimoto score: 0.75	MMs01109371 tanimoto score: 0.75	MMs01844228 tanimoto score: 0.75
MMs02313900 tanimoto score: 0.75	MMs02299151 tanimoto score: 0.75	MMs02502829 tanimoto score: 0.75	MMs03004406 tanimoto score: 0.75
MMs01828020 tanimoto score: 0.75	MMs01828021 tanimoto score: 0.75	MMs00182479 tanimoto score: 0.75	MMs02200024 tanimoto score: 0.75

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