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 1 - 20 of 2507

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MMs03780859 tanimoto score: 1	MMs02342094 tanimoto score: 0.87	MMs02342092 tanimoto score: 0.87	MMs02342093 tanimoto score: 0.87
MMs02342091 tanimoto score: 0.87	MMs00530912 tanimoto score: 0.87	MMs02210162 tanimoto score: 0.86	MMs00535104 tanimoto score: 0.85
MMs01902289 tanimoto score: 0.85	MMs02636436 tanimoto score: 0.85	MMs01820509 tanimoto score: 0.84	MMs01248735 tanimoto score: 0.84
MMs00531161 tanimoto score: 0.84	MMs00157866 tanimoto score: 0.84	MMs00095464 tanimoto score: 0.84	MMs02390595 tanimoto score: 0.83
MMs02273872 tanimoto score: 0.83	MMs02390593 tanimoto score: 0.83	MMs01731214 tanimoto score: 0.83	MMs02390594 tanimoto score: 0.83