MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RAZ
Name: (1R)-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 241 - 260 of 470

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MMs03831354 tanimoto score: 0.75	MMs02181213 tanimoto score: 0.75	MMs03261194 tanimoto score: 0.75	MMs03028252 tanimoto score: 0.75
MMs00763833 tanimoto score: 0.75	MMs03028250 tanimoto score: 0.75	MMs01822543 tanimoto score: 0.75	MMs00435450 tanimoto score: 0.75
MMs03028238 tanimoto score: 0.75	MMs00432062 tanimoto score: 0.75	MMs00763840 tanimoto score: 0.75	MMs02441802 tanimoto score: 0.75
MMs02443726 tanimoto score: 0.75	MMs02443732 tanimoto score: 0.75	MMs02445851 tanimoto score: 0.75	MMs02445853 tanimoto score: 0.75
MMs00763836 tanimoto score: 0.75	MMs00432060 tanimoto score: 0.75	MMs00763843 tanimoto score: 0.75	MMs02470539 tanimoto score: 0.75

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