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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

MMs02411517 tanimoto score: 0.83	MMs02413369 tanimoto score: 0.83	MMs02504235 tanimoto score: 0.83	MMs03322659 tanimoto score: 0.83
MMs03285520 tanimoto score: 0.83	MMs03289257 tanimoto score: 0.83	MMs02504238 tanimoto score: 0.83	MMs02413371 tanimoto score: 0.83
MMs02227620 tanimoto score: 0.83	MMs02504231 tanimoto score: 0.83	MMs03289258 tanimoto score: 0.83	MMs00540591 tanimoto score: 0.83
MMs00540590 tanimoto score: 0.83	MMs02493615 tanimoto score: 0.83	MMs00540589 tanimoto score: 0.83	MMs00540588 tanimoto score: 0.83
MMs03205257 tanimoto score: 0.83	MMs02489873 tanimoto score: 0.83	MMs02493616 tanimoto score: 0.83	MMs02493617 tanimoto score: 0.83

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