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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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MMs01727449 tanimoto score: 0.76	MMs01882939 tanimoto score: 0.76	MMs00468437 tanimoto score: 0.76	MMs01750308 tanimoto score: 0.76
MMs02509281 tanimoto score: 0.76	MMs02509277 tanimoto score: 0.76	MMs00449364 tanimoto score: 0.76	MMs00403023 tanimoto score: 0.76
MMs01716843 tanimoto score: 0.76	MMs00034315 tanimoto score: 0.76	MMs01716844 tanimoto score: 0.76	MMs00403026 tanimoto score: 0.76
MMs00484476 tanimoto score: 0.76	MMs01716845 tanimoto score: 0.76	MMs00484288 tanimoto score: 0.76	MMs00403019 tanimoto score: 0.76
MMs00484302 tanimoto score: 0.76	MMs00403029 tanimoto score: 0.76	MMs01716842 tanimoto score: 0.76	MMs00034280 tanimoto score: 0.76

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