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ligand: SIB Name: (2S)-2-AMINO-4-({[(2S,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN- 2-YL]METHYL}THIO)BUTANOIC ACID SMILES: c1nc2c(n1C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N=CNC2=O

[show PDB table]

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

of 165    Go to Page

MMs02411531 tanimoto score: 0.86	MMs02411532 tanimoto score: 0.86	MMs02411675 tanimoto score: 0.86	MMs02463494 tanimoto score: 0.86
MMs02473235 tanimoto score: 0.86	MMs02457889 tanimoto score: 0.86	MMs02457891 tanimoto score: 0.86	MMs01788733 tanimoto score: 0.86
MMs00540556 tanimoto score: 0.86	MMs02454812 tanimoto score: 0.86	MMs02454813 tanimoto score: 0.86	MMs02454811 tanimoto score: 0.86
MMs02454814 tanimoto score: 0.86	MMs02457893 tanimoto score: 0.86	MMs00540552 tanimoto score: 0.86	MMs01785357 tanimoto score: 0.86
MMs00540554 tanimoto score: 0.86	MMs02457895 tanimoto score: 0.86	MMs01736920 tanimoto score: 0.86	MMs02411310 tanimoto score: 0.86

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