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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

MMs00228557 tanimoto score: 0.82	MMs02509868 tanimoto score: 0.82	MMs02411325 tanimoto score: 0.82	MMs02465367 tanimoto score: 0.82
MMs02509870 tanimoto score: 0.82	MMs01788727 tanimoto score: 0.82	MMs02297806 tanimoto score: 0.82	MMs01784026 tanimoto score: 0.82
MMs01781729 tanimoto score: 0.82	MMs02382962 tanimoto score: 0.82	MMs02382960 tanimoto score: 0.82	MMs02501854 tanimoto score: 0.82
MMs02382959 tanimoto score: 0.82	MMs02501855 tanimoto score: 0.82	MMs02382961 tanimoto score: 0.82	MMs02382418 tanimoto score: 0.82
MMs02381405 tanimoto score: 0.82	MMs02497800 tanimoto score: 0.82	MMs02501850 tanimoto score: 0.82	MMs02382416 tanimoto score: 0.82

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