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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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MMs00321975 tanimoto score: 0.76	MMs00484467 tanimoto score: 0.76	MMs00321974 tanimoto score: 0.76	MMs03918851 tanimoto score: 0.76
MMs02204939 tanimoto score: 0.76	MMs02204942 tanimoto score: 0.76	MMs00485460 tanimoto score: 0.76	MMs00321970 tanimoto score: 0.75
MMs02427079 tanimoto score: 0.75	MMs00321969 tanimoto score: 0.75	MMs02427077 tanimoto score: 0.75	MMs00321972 tanimoto score: 0.75
MMs02427083 tanimoto score: 0.75	MMs00321971 tanimoto score: 0.75	MMs02427081 tanimoto score: 0.75	MMs02415649 tanimoto score: 0.74
MMs02415651 tanimoto score: 0.74	MMs02415655 tanimoto score: 0.74	MMs02415653 tanimoto score: 0.74	MMs02391208 tanimoto score: 0.74

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