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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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MMs02415655 tanimoto score: 0.74	MMs02487681 tanimoto score: 0.74	MMs02415651 tanimoto score: 0.74	MMs02391208 tanimoto score: 0.74
MMs02487679 tanimoto score: 0.74	MMs02380188 tanimoto score: 0.74	MMs02237547 tanimoto score: 0.74	MMs02237545 tanimoto score: 0.74
MMs03168095 tanimoto score: 0.74	MMs02391195 tanimoto score: 0.74	MMs02237543 tanimoto score: 0.74	MMs02415649 tanimoto score: 0.74
MMs03168089 tanimoto score: 0.74	MMs02415653 tanimoto score: 0.74	MMs03168091 tanimoto score: 0.74	MMs02496627 tanimoto score: 0.74
MMs02496629 tanimoto score: 0.74	MMs02416231 tanimoto score: 0.74	MMs00482371 tanimoto score: 0.74	MMs00016567 tanimoto score: 0.74

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