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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

MMs00616816 tanimoto score: 0.77	MMs01424259 tanimoto score: 0.77	MMs01781008 tanimoto score: 0.77	MMs02209175 tanimoto score: 0.77
MMs01424317 tanimoto score: 0.77	MMs01424319 tanimoto score: 0.77	MMs00465795 tanimoto score: 0.77	MMs01781007 tanimoto score: 0.77
MMs01826539 tanimoto score: 0.77	MMs00768564 tanimoto score: 0.77	MMs01039237 tanimoto score: 0.77	MMs00616817 tanimoto score: 0.77
MMs00465794 tanimoto score: 0.77	MMs01424537 tanimoto score: 0.77	MMs01424258 tanimoto score: 0.77	MMs01826540 tanimoto score: 0.77
MMs02207249 tanimoto score: 0.77	MMs02687606 tanimoto score: 0.77	MMs03912472 tanimoto score: 0.77	MMs03905978 tanimoto score: 0.77

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