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 421 - 440 of 2507

of 126 Go to Page

MMs02842701 tanimoto score: 0.74	MMs02857597 tanimoto score: 0.74	MMs02827632 tanimoto score: 0.74	MMs02827631 tanimoto score: 0.74
MMs02842700 tanimoto score: 0.74	MMs02857599 tanimoto score: 0.74	MMs01888015 tanimoto score: 0.74	MMs02250061 tanimoto score: 0.74
MMs02310530 tanimoto score: 0.74	MMs02256750 tanimoto score: 0.74	MMs02874727 tanimoto score: 0.74	MMs00599127 tanimoto score: 0.74
MMs02248227 tanimoto score: 0.74	MMs02738930 tanimoto score: 0.74	MMs02708898 tanimoto score: 0.74	MMs02708897 tanimoto score: 0.74
MMs02226109 tanimoto score: 0.74	MMs02249323 tanimoto score: 0.74	MMs02684288 tanimoto score: 0.74	MMs01106407 tanimoto score: 0.74

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