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ligand: E10 SMILES: C1CC(C2=C(C1)NC(=O)C=C2)NCCCCCCCCCCNC3CCCC4=C3C=CC(=O)N4

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

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MMs03431332 tanimoto score: 0.73	MMs03431478 tanimoto score: 0.73	MMs03431340 tanimoto score: 0.73	MMs00425934 tanimoto score: 0.73
MMs03429464 tanimoto score: 0.73	MMs00869700 tanimoto score: 0.73	MMs02115185 tanimoto score: 0.73	MMs03081509 tanimoto score: 0.73
MMs03081510 tanimoto score: 0.73	MMs01291360 tanimoto score: 0.73	MMs03431489 tanimoto score: 0.73	MMs03626552 tanimoto score: 0.73
MMs03092838 tanimoto score: 0.73	MMs03092839 tanimoto score: 0.73	MMs03092840 tanimoto score: 0.73	MMs03092841 tanimoto score: 0.73
MMs01004628 tanimoto score: 0.73	MMs00255797 tanimoto score: 0.73	MMs03419401 tanimoto score: 0.73	MMs03419403 tanimoto score: 0.73

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