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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

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MMs02415356 tanimoto score: 0.78	MMs03359642 tanimoto score: 0.78	MMs03359647 tanimoto score: 0.78	MMs02415350 tanimoto score: 0.78
MMs03375425 tanimoto score: 0.78	MMs02989192 tanimoto score: 0.78	MMs02415342 tanimoto score: 0.78	MMs03359415 tanimoto score: 0.78
MMs03359399 tanimoto score: 0.78	MMs03400277 tanimoto score: 0.78	MMs02377669 tanimoto score: 0.78	MMs01691991 tanimoto score: 0.78
MMs00870869 tanimoto score: 0.78	MMs00870867 tanimoto score: 0.78	MMs02377657 tanimoto score: 0.78	MMs02415368 tanimoto score: 0.78
MMs02299329 tanimoto score: 0.78	MMs02377653 tanimoto score: 0.78	MMs00759784 tanimoto score: 0.77	MMs01725792 tanimoto score: 0.77

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