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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

[show PDB table]

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

of 8    Go to Page

MMs02463629 tanimoto score: 0.8	MMs02446417 tanimoto score: 0.8	MMs03927520 tanimoto score: 0.8	MMs02446419 tanimoto score: 0.8
MMs03927518 tanimoto score: 0.8	MMs02446421 tanimoto score: 0.8	MMs02463633 tanimoto score: 0.8	MMs03927514 tanimoto score: 0.8
MMs02463627 tanimoto score: 0.8	MMs02446423 tanimoto score: 0.8	MMs02463631 tanimoto score: 0.8	MMs03927516 tanimoto score: 0.8
MMs00483427 tanimoto score: 0.78	MMs02500562 tanimoto score: 0.77	MMs02500617 tanimoto score: 0.77	MMs02500588 tanimoto score: 0.77
MMs00485460 tanimoto score: 0.76	MMs00321973 tanimoto score: 0.76	MMs00321976 tanimoto score: 0.76	MMs00321975 tanimoto score: 0.76

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