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 261 - 280 of 470

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MMs01790989 tanimoto score: 0.75	MMs01790988 tanimoto score: 0.75	MMs03252144 tanimoto score: 0.75	MMs03874824 tanimoto score: 0.75
MMs01642817 tanimoto score: 0.75	MMs02316962 tanimoto score: 0.75	MMs03403997 tanimoto score: 0.75	MMs03406511 tanimoto score: 0.75
MMs03359638 tanimoto score: 0.75	MMs03359376 tanimoto score: 0.75	MMs02354116 tanimoto score: 0.75	MMs02367593 tanimoto score: 0.75
MMs02367612 tanimoto score: 0.75	MMs03415172 tanimoto score: 0.75	MMs02300396 tanimoto score: 0.75	MMs00057907 tanimoto score: 0.75
MMs01615769 tanimoto score: 0.75	MMs00081962 tanimoto score: 0.75	MMs00752847 tanimoto score: 0.75	MMs00752846 tanimoto score: 0.75

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