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ligand: SL1 Name: N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-2-{(3R)-3-[(BENZYLSULFONYL)AMINO]-2-OXO- 5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-1-YL}ACETAMIDE SMILES: c1ccc(cc1)CS(=O)(=O)NC2C(=O)N(c3ccc cc3C(=N2)c4ccccc4)CC(=O)NC(CCCNC(=N)N)C=O

[show PDB table]

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

of 398    Go to Page

MMs01498154 tanimoto score: 0.75	MMs01455041 tanimoto score: 0.75	MMs01455045 tanimoto score: 0.75	MMs00898998 tanimoto score: 0.75
MMs01036190 tanimoto score: 0.75	MMs00237989 tanimoto score: 0.75	MMs00908428 tanimoto score: 0.75	MMs00183806 tanimoto score: 0.75
MMs00976868 tanimoto score: 0.75	MMs01497802 tanimoto score: 0.75	MMs01633991 tanimoto score: 0.75	MMs01709761 tanimoto score: 0.75
MMs02371255 tanimoto score: 0.75	MMs02413286 tanimoto score: 0.75	MMs02155377 tanimoto score: 0.75	MMs02783025 tanimoto score: 0.75
MMs01421311 tanimoto score: 0.74	MMs01422871 tanimoto score: 0.74	MMs01421309 tanimoto score: 0.74	MMs01422873 tanimoto score: 0.74

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