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 141 - 160 of 470

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MMs00455481 tanimoto score: 0.79	MMs02839498 tanimoto score: 0.79	MMs02839500 tanimoto score: 0.79	MMs02839496 tanimoto score: 0.79
MMs03004743 tanimoto score: 0.79	MMs03004745 tanimoto score: 0.79	MMs00759855 tanimoto score: 0.79	MMs02855970 tanimoto score: 0.79
MMs02447169 tanimoto score: 0.79	MMs03004738 tanimoto score: 0.79	MMs00759859 tanimoto score: 0.79	MMs03758169 tanimoto score: 0.79
MMs03758166 tanimoto score: 0.79	MMs03331785 tanimoto score: 0.79	MMs02921001 tanimoto score: 0.79	MMs00759857 tanimoto score: 0.79
MMs03281514 tanimoto score: 0.79	MMs03004741 tanimoto score: 0.79	MMs00306401 tanimoto score: 0.79	MMs02921003 tanimoto score: 0.79

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