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 341 - 360 of 470

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MMs02436862 tanimoto score: 0.73	MMs02349718 tanimoto score: 0.73	MMs03359399 tanimoto score: 0.73	MMs03359415 tanimoto score: 0.73
MMs03917204 tanimoto score: 0.73	MMs03359642 tanimoto score: 0.73	MMs03359647 tanimoto score: 0.73	MMs00113778 tanimoto score: 0.73
MMs00435448 tanimoto score: 0.73	MMs03208488 tanimoto score: 0.73	MMs03400277 tanimoto score: 0.73	MMs03208539 tanimoto score: 0.73
MMs00288344 tanimoto score: 0.73	MMs00113775 tanimoto score: 0.73	MMs03208541 tanimoto score: 0.73	MMs02316511 tanimoto score: 0.73
MMs03740633 tanimoto score: 0.73	MMs03740643 tanimoto score: 0.73	MMs00360960 tanimoto score: 0.73	MMs03895244 tanimoto score: 0.73

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