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ligand: A70 Name: N-ethyl-N-[(4-methylpiperazin-1-yl)carbonyl]-D-phenylalanyl-N-[(1S,2S,4R)-4-(butylcarbamoyl)- 1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-L-norleucinamide SMILES: CCCCC(C(=O)NC(CC1CCCCC1)C(CC( C(C)C)C(=O)NCCCC)O)N2CCN(C(C2=O)Cc3ccccc3)C(=O)N4CCN(CC4)C

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

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MMs00327906 tanimoto score: 0.79	MMs00398187 tanimoto score: 0.79	MMs01935412 tanimoto score: 0.79	MMs02155977 tanimoto score: 0.79
MMs00932389 tanimoto score: 0.79	MMs01847446 tanimoto score: 0.79	MMs00466820 tanimoto score: 0.79	MMs00472705 tanimoto score: 0.79
MMs01750947 tanimoto score: 0.79	MMs01750949 tanimoto score: 0.79	MMs01751668 tanimoto score: 0.79	MMs01750943 tanimoto score: 0.79
MMs00027069 tanimoto score: 0.79	MMs00484079 tanimoto score: 0.79	MMs01166133 tanimoto score: 0.79	MMs01737747 tanimoto score: 0.79
MMs00453161 tanimoto score: 0.79	MMs01166132 tanimoto score: 0.79	MMs01750945 tanimoto score: 0.79	MMs01793762 tanimoto score: 0.79

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