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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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MMs03081274 tanimoto score: 0.72	MMs03081276 tanimoto score: 0.72	MMs03089494 tanimoto score: 0.72	MMs03089495 tanimoto score: 0.72
MMs03089496 tanimoto score: 0.72	MMs03208330 tanimoto score: 0.72	MMs03210287 tanimoto score: 0.72	MMs03927382 tanimoto score: 0.71
MMs02450761 tanimoto score: 0.71	MMs02450759 tanimoto score: 0.71	MMs02218958 tanimoto score: 0.71	MMs00485299 tanimoto score: 0.71
MMs00485096 tanimoto score: 0.71	MMs03927380 tanimoto score: 0.71	MMs03927383 tanimoto score: 0.71	MMs03927446 tanimoto score: 0.71
MMs03927447 tanimoto score: 0.71	MMs03927449 tanimoto score: 0.71	MMs00283321 tanimoto score: 0.71	MMs00283319 tanimoto score: 0.71

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