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 281 - 300 of 470

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MMs02385632 tanimoto score: 0.75	MMs02380049 tanimoto score: 0.75	MMs02241757 tanimoto score: 0.75	MMs02386347 tanimoto score: 0.75
MMs02386349 tanimoto score: 0.75	MMs02386351 tanimoto score: 0.75	MMs02230441 tanimoto score: 0.75	MMs03287222 tanimoto score: 0.75
MMs02989186 tanimoto score: 0.75	MMs03508495 tanimoto score: 0.75	MMs02989189 tanimoto score: 0.74	MMs01885968 tanimoto score: 0.74
MMs01885969 tanimoto score: 0.74	MMs01885970 tanimoto score: 0.74	MMs00809321 tanimoto score: 0.74	MMs01900563 tanimoto score: 0.74
MMs01900566 tanimoto score: 0.74	MMs01900569 tanimoto score: 0.74	MMs01900572 tanimoto score: 0.74	MMs00589383 tanimoto score: 0.74

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