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 321 - 340 of 2507

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MMs01827627 tanimoto score: 0.74	MMs02249323 tanimoto score: 0.74	MMs00489123 tanimoto score: 0.74	MMs00485443 tanimoto score: 0.74
MMs00485441 tanimoto score: 0.74	MMs02248227 tanimoto score: 0.74	MMs02442335 tanimoto score: 0.74	MMs01106407 tanimoto score: 0.74
MMs01826840 tanimoto score: 0.74	MMs02442334 tanimoto score: 0.74	MMs02226109 tanimoto score: 0.74	MMs02442300 tanimoto score: 0.74
MMs02442301 tanimoto score: 0.74	MMs01072957 tanimoto score: 0.74	MMs02442302 tanimoto score: 0.74	MMs02219573 tanimoto score: 0.74
MMs02440689 tanimoto score: 0.74	MMs01072958 tanimoto score: 0.74	MMs01803403 tanimoto score: 0.74	MMs00470176 tanimoto score: 0.74

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