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 361 - 380 of 2507

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MMs01827602 tanimoto score: 0.74	MMs00435178 tanimoto score: 0.74	MMs01827627 tanimoto score: 0.74	MMs02226109 tanimoto score: 0.74
MMs02636444 tanimoto score: 0.74	MMs01078832 tanimoto score: 0.74	MMs01803403 tanimoto score: 0.74	MMs01078831 tanimoto score: 0.74
MMs00182475 tanimoto score: 0.74	MMs01803410 tanimoto score: 0.74	MMs01106407 tanimoto score: 0.74	MMs00182474 tanimoto score: 0.74
MMs02675786 tanimoto score: 0.74	MMs00686460 tanimoto score: 0.74	MMs01780161 tanimoto score: 0.74	MMs01072957 tanimoto score: 0.74
MMs01072958 tanimoto score: 0.74	MMs01780577 tanimoto score: 0.74	MMs02211919 tanimoto score: 0.74	MMs02442332 tanimoto score: 0.74

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