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ligand: CDU Name: N-CYCLOHEXYL-N'-DECYLUREA SMILES: CCCCCCCCCCNC(=O)NC1CCCCC1

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

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MMs01645476 tanimoto score: 0.72	MMs01645475 tanimoto score: 0.72	MMs00333039 tanimoto score: 0.72	MMs01316055 tanimoto score: 0.72
MMs01316054 tanimoto score: 0.72	MMs02671439 tanimoto score: 0.72	MMs02671440 tanimoto score: 0.72	MMs02671441 tanimoto score: 0.72
MMs02675303 tanimoto score: 0.72	MMs02677336 tanimoto score: 0.72	MMs02677337 tanimoto score: 0.72	MMs02699126 tanimoto score: 0.72
MMs02699127 tanimoto score: 0.72	MMs02823932 tanimoto score: 0.72	MMs01242758 tanimoto score: 0.72	MMs01229821 tanimoto score: 0.72
MMs02863284 tanimoto score: 0.72	MMs01229820 tanimoto score: 0.72	MMs02878257 tanimoto score: 0.72	MMs02998451 tanimoto score: 0.72

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