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 221 - 240 of 470

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MMs03952361 tanimoto score: 0.77	MMs03438419 tanimoto score: 0.76	MMs02853237 tanimoto score: 0.76	MMs02853235 tanimoto score: 0.76
MMs02309407 tanimoto score: 0.76	MMs02393098 tanimoto score: 0.76	MMs02393100 tanimoto score: 0.76	MMs03250976 tanimoto score: 0.76
MMs03508306 tanimoto score: 0.76	MMs03435965 tanimoto score: 0.76	MMs00703014 tanimoto score: 0.75	MMs00693072 tanimoto score: 0.75
MMs00693070 tanimoto score: 0.75	MMs03796570 tanimoto score: 0.75	MMs03914854 tanimoto score: 0.75	MMs03796572 tanimoto score: 0.75
MMs00996292 tanimoto score: 0.75	MMs00554705 tanimoto score: 0.75	MMs03075915 tanimoto score: 0.75	MMs00462051 tanimoto score: 0.75

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