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 401 - 420 of 470

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MMs02619220 tanimoto score: 0.71	MMs03209467 tanimoto score: 0.71	MMs03209673 tanimoto score: 0.71	MMs03214089 tanimoto score: 0.71
MMs03214091 tanimoto score: 0.71	MMs03214093 tanimoto score: 0.71	MMs03214095 tanimoto score: 0.71	MMs03214098 tanimoto score: 0.71
MMs03214100 tanimoto score: 0.71	MMs03214102 tanimoto score: 0.71	MMs02553348 tanimoto score: 0.71	MMs02553346 tanimoto score: 0.71
MMs00425261 tanimoto score: 0.71	MMs02421973 tanimoto score: 0.71	MMs02421971 tanimoto score: 0.71	MMs03261229 tanimoto score: 0.71
MMs02421969 tanimoto score: 0.71	MMs00539710 tanimoto score: 0.71	MMs00560648 tanimoto score: 0.71	MMs03274796 tanimoto score: 0.71

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