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ligand: PHC Name: N-METHYL-N-(METHYLBENZYL)FORMAMIDE SMILES: CC(c1ccccc1)N(C)C=O

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

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MMs03319102 tanimoto score: 0.9	MMs00556083 tanimoto score: 0.9	MMs02218609 tanimoto score: 0.9	MMs00556084 tanimoto score: 0.9
MMs03251140 tanimoto score: 0.89	MMs00579297 tanimoto score: 0.89	MMs03892227 tanimoto score: 0.89	MMs03892233 tanimoto score: 0.89
MMs02630903 tanimoto score: 0.89	MMs03376730 tanimoto score: 0.89	MMs03724398 tanimoto score: 0.89	MMs02348285 tanimoto score: 0.89
MMs00533246 tanimoto score: 0.89	MMs00011751 tanimoto score: 0.89	MMs02714177 tanimoto score: 0.88	MMs00583182 tanimoto score: 0.88
MMs03034240 tanimoto score: 0.88	MMs03275609 tanimoto score: 0.88	MMs03252463 tanimoto score: 0.88	MMs00787815 tanimoto score: 0.88

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