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 161 - 180 of 33191

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MMs01502124 tanimoto score: 0.84	MMs01662849 tanimoto score: 0.84	MMs00921507 tanimoto score: 0.84	MMs01502125 tanimoto score: 0.84
MMs01682479 tanimoto score: 0.84	MMs01823777 tanimoto score: 0.84	MMs00514620 tanimoto score: 0.84	MMs01577286 tanimoto score: 0.84
MMs01620667 tanimoto score: 0.84	MMs00921472 tanimoto score: 0.84	MMs01209625 tanimoto score: 0.84	MMs00504216 tanimoto score: 0.84
MMs00921473 tanimoto score: 0.84	MMs01207873 tanimoto score: 0.84	MMs00503893 tanimoto score: 0.84	MMs01505106 tanimoto score: 0.84
MMs00044378 tanimoto score: 0.84	MMs01200868 tanimoto score: 0.84	MMs01175896 tanimoto score: 0.84	MMs01502378 tanimoto score: 0.84

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