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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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MMs00932389 tanimoto score: 0.79	MMs00327905 tanimoto score: 0.79	MMs02155977 tanimoto score: 0.79	MMs01935412 tanimoto score: 0.79
MMs00327906 tanimoto score: 0.79	MMs00467609 tanimoto score: 0.79	MMs00932390 tanimoto score: 0.79	MMs03677926 tanimoto score: 0.79
MMs00447442 tanimoto score: 0.78	MMs00447368 tanimoto score: 0.78	MMs01871686 tanimoto score: 0.78	MMs00447443 tanimoto score: 0.78
MMs00027956 tanimoto score: 0.78	MMs00447347 tanimoto score: 0.78	MMs00447462 tanimoto score: 0.78	MMs00447346 tanimoto score: 0.78
MMs00484136 tanimoto score: 0.78	MMs01771555 tanimoto score: 0.78	MMs01784989 tanimoto score: 0.78	MMs01771554 tanimoto score: 0.78

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