MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7A8
Name: (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE
SMILES: CC1=CCC(CC1)N(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 347Ionic States: 76Tautomers: 137Drug Similarity: 4

Items found 101 - 120 of 347

of 18 Go to Page

MMs02377661 tanimoto score: 0.75	MMs02640395 tanimoto score: 0.75	MMs02649432 tanimoto score: 0.75	MMs02640397 tanimoto score: 0.75
MMs02415360 tanimoto score: 0.75	MMs02649430 tanimoto score: 0.75	MMs03029558 tanimoto score: 0.75	MMs00066386 tanimoto score: 0.75
MMs03029560 tanimoto score: 0.75	MMs01820516 tanimoto score: 0.75	MMs03004741 tanimoto score: 0.75	MMs00366824 tanimoto score: 0.75
MMs03004738 tanimoto score: 0.75	MMs03004743 tanimoto score: 0.75	MMs00366823 tanimoto score: 0.75	MMs00366822 tanimoto score: 0.75
MMs03004745 tanimoto score: 0.75	MMs00366821 tanimoto score: 0.75	MMs03023734 tanimoto score: 0.75	MMs03393731 tanimoto score: 0.75

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