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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

MMs02462779 tanimoto score: 0.82	MMs02462780 tanimoto score: 0.82	MMs03405207 tanimoto score: 0.82	MMs03427235 tanimoto score: 0.82
MMs02222313 tanimoto score: 0.82	MMs02509867 tanimoto score: 0.82	MMs02501855 tanimoto score: 0.82	MMs02411325 tanimoto score: 0.82
MMs02501850 tanimoto score: 0.82	MMs02213084 tanimoto score: 0.82	MMs02411327 tanimoto score: 0.82	MMs02501854 tanimoto score: 0.82
MMs02411324 tanimoto score: 0.82	MMs02501852 tanimoto score: 0.82	MMs02204587 tanimoto score: 0.82	MMs02204585 tanimoto score: 0.82
MMs02411328 tanimoto score: 0.82	MMs02204583 tanimoto score: 0.82	MMs02204582 tanimoto score: 0.82	MMs02204581 tanimoto score: 0.82

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