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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

MMs01648821 tanimoto score: 0.75	MMs00908428 tanimoto score: 0.75	MMs01648819 tanimoto score: 0.75	MMs01706860 tanimoto score: 0.75
MMs01633991 tanimoto score: 0.75	MMs01633993 tanimoto score: 0.75	MMs01647421 tanimoto score: 0.75	MMs00262551 tanimoto score: 0.75
MMs00262552 tanimoto score: 0.75	MMs01647422 tanimoto score: 0.75	MMs00900551 tanimoto score: 0.75	MMs01498154 tanimoto score: 0.75
MMs01498128 tanimoto score: 0.75	MMs01498160 tanimoto score: 0.75	MMs01455041 tanimoto score: 0.75	MMs01455045 tanimoto score: 0.75
MMs00898998 tanimoto score: 0.75	MMs00185667 tanimoto score: 0.75	MMs00035524 tanimoto score: 0.75	MMs00900593 tanimoto score: 0.75

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