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 201 - 220 of 33191

of 1660 Go to Page

MMs00292314 tanimoto score: 0.84	MMs00504216 tanimoto score: 0.84	MMs00921456 tanimoto score: 0.84	MMs00918160 tanimoto score: 0.84
MMs00918326 tanimoto score: 0.84	MMs00921455 tanimoto score: 0.84	MMs01502366 tanimoto score: 0.84	MMs02147736 tanimoto score: 0.84
MMs02194840 tanimoto score: 0.84	MMs01502125 tanimoto score: 0.84	MMs01891639 tanimoto score: 0.84	MMs00498870 tanimoto score: 0.84
MMs00503893 tanimoto score: 0.84	MMs02031745 tanimoto score: 0.84	MMs00921463 tanimoto score: 0.84	MMs01502124 tanimoto score: 0.84
MMs01876637 tanimoto score: 0.84	MMs01066110 tanimoto score: 0.84	MMs02099504 tanimoto score: 0.84	MMs02201408 tanimoto score: 0.84

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