MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAZ
Name: (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
SMILES: CC1=CCC(CC1)[NH+](C)CCC=C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 470Ionic States: 296Tautomers: 224Drug Similarity: 4

Items found 41 - 60 of 470

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MMs00323422 tanimoto score: 0.85	MMs03091105 tanimoto score: 0.85	MMs00323420 tanimoto score: 0.85	MMs01788869 tanimoto score: 0.85
MMs00258098 tanimoto score: 0.85	MMs00323418 tanimoto score: 0.85	MMs00323416 tanimoto score: 0.85	MMs00310274 tanimoto score: 0.85
MMs01788871 tanimoto score: 0.85	MMs00310272 tanimoto score: 0.85	MMs02377663 tanimoto score: 0.85	MMs01725792 tanimoto score: 0.85
MMs00275125 tanimoto score: 0.85	MMs01725666 tanimoto score: 0.85	MMs01788873 tanimoto score: 0.85	MMs02377665 tanimoto score: 0.85
MMs02377667 tanimoto score: 0.85	MMs02415358 tanimoto score: 0.85	MMs02874448 tanimoto score: 0.85	MMs02415362 tanimoto score: 0.84

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