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ligand: DCL Name: 2-AMINO-4-METHYL-PENTAN-1-OL SMILES: CC(C)CC(CO)N

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

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MMs02224468 tanimoto score: 0.73	MMs02224466 tanimoto score: 0.73	MMs00009693 tanimoto score: 0.73	MMs00004653 tanimoto score: 0.73
MMs01725124 tanimoto score: 0.73	MMs00056135 tanimoto score: 0.73	MMs02341255 tanimoto score: 0.72	MMs03444840 tanimoto score: 0.72
MMs03446400 tanimoto score: 0.72	MMs00710469 tanimoto score: 0.72	MMs00012392 tanimoto score: 0.72	MMs00011579 tanimoto score: 0.72
MMs00011578 tanimoto score: 0.72	MMs00011576 tanimoto score: 0.72	MMs00710471 tanimoto score: 0.72	MMs03099105 tanimoto score: 0.71
MMs00016113 tanimoto score: 0.71	MMs01900735 tanimoto score: 0.71	MMs01900737 tanimoto score: 0.71	MMs01900739 tanimoto score: 0.71

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