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 1 - 20 of 33191

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MMs01505108 tanimoto score: 0.94	MMs01502376 tanimoto score: 0.92	MMs01503970 tanimoto score: 0.92	MMs03545603 tanimoto score: 0.91
MMs03911931 tanimoto score: 0.9	MMs03084894 tanimoto score: 0.9	MMs02859037 tanimoto score: 0.9	MMs01503963 tanimoto score: 0.9
MMs03911938 tanimoto score: 0.9	MMs01503552 tanimoto score: 0.9	MMs02220635 tanimoto score: 0.9	MMs03522000 tanimoto score: 0.9
MMs03021178 tanimoto score: 0.89	MMs01504243 tanimoto score: 0.89	MMs03301517 tanimoto score: 0.89	MMs03303621 tanimoto score: 0.89
MMs01503968 tanimoto score: 0.89	MMs01504241 tanimoto score: 0.89	MMs01720069 tanimoto score: 0.89	MMs00042049 tanimoto score: 0.88