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ligand: 2NC Name: N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-L-argininamide SMILES: [ H]N=C(N)NCCCC(C(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CCCC)NCC(CCCC)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC (=O)C

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

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MMs00484958 tanimoto score: 0.71	MMs00484497 tanimoto score: 0.71	MMs00483404 tanimoto score: 0.71	MMs00274973 tanimoto score: 0.71
MMs00274825 tanimoto score: 0.71	MMs00482719 tanimoto score: 0.71	MMs00451634 tanimoto score: 0.71	MMs03922741 tanimoto score: 0.71
MMs03922743 tanimoto score: 0.71	MMs03927097 tanimoto score: 0.71	MMs03927099 tanimoto score: 0.71	MMs03927100 tanimoto score: 0.71
MMs03927101 tanimoto score: 0.71	MMs02469578 tanimoto score: 0.71	MMs02469580 tanimoto score: 0.71	MMs02469582 tanimoto score: 0.71
MMs02469584 tanimoto score: 0.71	MMs00484632 tanimoto score: 0.7	MMs00484506 tanimoto score: 0.7	MMs02464223 tanimoto score: 0.7

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