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 1 - 20 of 470

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MMs03957813 tanimoto score: 0.92	MMs03958013 tanimoto score: 0.92	MMs02415356 tanimoto score: 0.9	MMs02377657 tanimoto score: 0.9
MMs02377653 tanimoto score: 0.9	MMs02415350 tanimoto score: 0.9	MMs02415342 tanimoto score: 0.9	MMs00870867 tanimoto score: 0.9
MMs02415368 tanimoto score: 0.9	MMs00870869 tanimoto score: 0.9	MMs01691991 tanimoto score: 0.9	MMs02377669 tanimoto score: 0.9
MMs02415334 tanimoto score: 0.88	MMs02415336 tanimoto score: 0.88	MMs02415340 tanimoto score: 0.88	MMs02377649 tanimoto score: 0.88
MMs03296949 tanimoto score: 0.88	MMs03274719 tanimoto score: 0.88	MMs02415346 tanimoto score: 0.88	MMs02415348 tanimoto score: 0.88