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ligand: 11B Name: (5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-3-OXO-5-PENTYL-1-PHENYL-2,7-DIOXA- 4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE SMILES: [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(CCCCC)NC(=O)OC c2ccccc2)O

[show PDB table]

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

of 348    Go to Page

MMs01507356 tanimoto score: 0.77	MMs03515396 tanimoto score: 0.77	MMs02093565 tanimoto score: 0.76	MMs00699630 tanimoto score: 0.76
MMs01353156 tanimoto score: 0.76	MMs01830937 tanimoto score: 0.76	MMs00694821 tanimoto score: 0.76	MMs01821293 tanimoto score: 0.76
MMs01392761 tanimoto score: 0.76	MMs01821294 tanimoto score: 0.76	MMs01830938 tanimoto score: 0.76	MMs01780791 tanimoto score: 0.76
MMs01328919 tanimoto score: 0.76	MMs01327138 tanimoto score: 0.76	MMs01327137 tanimoto score: 0.76	MMs01712161 tanimoto score: 0.76
MMs01603750 tanimoto score: 0.76	MMs01365296 tanimoto score: 0.76	MMs01603749 tanimoto score: 0.76	MMs01702728 tanimoto score: 0.76

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