MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 6954Ionic States: 835Tautomers: 151Drug Similarity: 0

Items found 1 - 20 of 6954

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MMs01832155 tanimoto score: 0.8	MMs01832159 tanimoto score: 0.8	MMs03836224 tanimoto score: 0.79	MMs03238238 tanimoto score: 0.79
MMs00633239 tanimoto score: 0.79	MMs00707766 tanimoto score: 0.79	MMs02992426 tanimoto score: 0.79	MMs01838342 tanimoto score: 0.79
MMs03238236 tanimoto score: 0.79	MMs03238237 tanimoto score: 0.79	MMs02992427 tanimoto score: 0.79	MMs03469273 tanimoto score: 0.79
MMs03836227 tanimoto score: 0.79	MMs02402423 tanimoto score: 0.79	MMs03238239 tanimoto score: 0.79	MMs01821425 tanimoto score: 0.78
MMs01821424 tanimoto score: 0.78	MMs01830841 tanimoto score: 0.78	MMs01781005 tanimoto score: 0.78	MMs01781006 tanimoto score: 0.78

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