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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

MMs01424516 tanimoto score: 0.76	MMs03179096 tanimoto score: 0.76	MMs01543916 tanimoto score: 0.76	MMs01603749 tanimoto score: 0.76
MMs01126300 tanimoto score: 0.76	MMs00694821 tanimoto score: 0.76	MMs00488712 tanimoto score: 0.76	MMs01353156 tanimoto score: 0.76
MMs01424045 tanimoto score: 0.76	MMs01603750 tanimoto score: 0.76	MMs00633209 tanimoto score: 0.76	MMs01424538 tanimoto score: 0.76
MMs00633208 tanimoto score: 0.76	MMs02968659 tanimoto score: 0.76	MMs01543889 tanimoto score: 0.75	MMs01543890 tanimoto score: 0.75
MMs01332896 tanimoto score: 0.75	MMs01338106 tanimoto score: 0.75	MMs01543891 tanimoto score: 0.75	MMs01338108 tanimoto score: 0.75

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