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ligand: DHM Name: 2,6-DIMETHYL-7-OCTEN-2-OL SMILES: CC(CCCC(C)(C)O)C=C

[show PDB table]

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

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MMs02900469 tanimoto score: 0.72	MMs02183186 tanimoto score: 0.72	MMs02983383 tanimoto score: 0.72	MMs02983384 tanimoto score: 0.72
MMs02983385 tanimoto score: 0.72	MMs02983386 tanimoto score: 0.72	MMs03090383 tanimoto score: 0.72	MMs03090894 tanimoto score: 0.72
MMs03130390 tanimoto score: 0.72	MMs03130391 tanimoto score: 0.72	MMs03130392 tanimoto score: 0.72	MMs03130393 tanimoto score: 0.72
MMs03137508 tanimoto score: 0.72	MMs03137509 tanimoto score: 0.72	MMs03137510 tanimoto score: 0.72	MMs02183185 tanimoto score: 0.72
MMs03214555 tanimoto score: 0.72	MMs03214607 tanimoto score: 0.72	MMs03214610 tanimoto score: 0.72	MMs03214654 tanimoto score: 0.72

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