MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MMB
Name: (2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID
SMILES: C
CCON=C(C)C(Cc1ccc(cc1)OCc2c(oc(n2)c3ccccc3)C)C(=O)O

[show PDB table]

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

Neutral Molecules: 33191Ionic States: 3020Tautomers: 2289Drug Similarity: 9

Items found 221 - 240 of 33191

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MMs01503719 tanimoto score: 0.84	MMs02297219 tanimoto score: 0.84	MMs02031745 tanimoto score: 0.84	MMs01502125 tanimoto score: 0.84
MMs02099504 tanimoto score: 0.84	MMs01876374 tanimoto score: 0.84	MMs01876637 tanimoto score: 0.84	MMs01066150 tanimoto score: 0.84
MMs00514620 tanimoto score: 0.84	MMs02845810 tanimoto score: 0.84	MMs01502124 tanimoto score: 0.84	MMs01502366 tanimoto score: 0.84
MMs01891639 tanimoto score: 0.84	MMs02147736 tanimoto score: 0.84	MMs00103316 tanimoto score: 0.84	MMs00504216 tanimoto score: 0.84
MMs01741943 tanimoto score: 0.84	MMs00095601 tanimoto score: 0.84	MMs00007747 tanimoto score: 0.84	MMs01741535 tanimoto score: 0.84

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