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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

[show PDB table]

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

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MMs03651623 tanimoto score: 0.81	MMs01966653 tanimoto score: 0.8	MMs00447336 tanimoto score: 0.8	MMs02364276 tanimoto score: 0.8
MMs00467468 tanimoto score: 0.8	MMs00467477 tanimoto score: 0.8	MMs01880088 tanimoto score: 0.8	MMs00467176 tanimoto score: 0.8
MMs01880408 tanimoto score: 0.8	MMs00447334 tanimoto score: 0.8	MMs02447681 tanimoto score: 0.8	MMs00467378 tanimoto score: 0.8
MMs01878171 tanimoto score: 0.8	MMs01859369 tanimoto score: 0.8	MMs01851772 tanimoto score: 0.8	MMs00026999 tanimoto score: 0.8
MMs00451156 tanimoto score: 0.8	MMs00451178 tanimoto score: 0.8	MMs00451007 tanimoto score: 0.8	MMs00451154 tanimoto score: 0.8

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