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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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MMs02494718 tanimoto score: 0.7	MMs02464219 tanimoto score: 0.7	MMs02464217 tanimoto score: 0.7	MMs02234617 tanimoto score: 0.7
MMs02494715 tanimoto score: 0.7	MMs02126316 tanimoto score: 0.7	MMs03229242 tanimoto score: 0.7	MMs02501302 tanimoto score: 0.7
MMs02501314 tanimoto score: 0.7	MMs02501331 tanimoto score: 0.7	MMs02501342 tanimoto score: 0.7	MMs03229244 tanimoto score: 0.7
MMs03229246 tanimoto score: 0.7	MMs02494717 tanimoto score: 0.7	MMs00483159 tanimoto score: 0.7	MMs02494716 tanimoto score: 0.7
MMs02464221 tanimoto score: 0.7	MMs03081285 tanimoto score: 0.7	MMs03081287 tanimoto score: 0.7	MMs03081289 tanimoto score: 0.7

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