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 301 - 320 of 470

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MMs00450624 tanimoto score: 0.74	MMs02989188 tanimoto score: 0.74	MMs03030995 tanimoto score: 0.74	MMs03030997 tanimoto score: 0.74
MMs03508625 tanimoto score: 0.74	MMs03660612 tanimoto score: 0.74	MMs03660616 tanimoto score: 0.74	MMs03660620 tanimoto score: 0.74
MMs03660624 tanimoto score: 0.74	MMs00288111 tanimoto score: 0.74	MMs03839928 tanimoto score: 0.74	MMs03839930 tanimoto score: 0.74
MMs03839944 tanimoto score: 0.74	MMs01794558 tanimoto score: 0.74	MMs01766495 tanimoto score: 0.74	MMs01820756 tanimoto score: 0.74
MMs01529159 tanimoto score: 0.74	MMs03488879 tanimoto score: 0.73	MMs02267193 tanimoto score: 0.73	MMs02267190 tanimoto score: 0.73

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