MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EMF
Name: ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate
SMILES: CCOC(=O)C1CC1c2ccc(c(c2)O
C)O

[show PDB table]

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

Neutral Molecules: 45970Ionic States: 5301Tautomers: 7127Drug Similarity: 74

Items found 41 - 60 of 45970

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MMs02380578 tanimoto score: 0.91	MMs02380580 tanimoto score: 0.91	MMs02369624 tanimoto score: 0.91	MMs02863562 tanimoto score: 0.9
MMs00842069 tanimoto score: 0.9	MMs02334439 tanimoto score: 0.9	MMs00004015 tanimoto score: 0.9	MMs02319309 tanimoto score: 0.9
MMs02307974 tanimoto score: 0.9	MMs02313489 tanimoto score: 0.9	MMs02677423 tanimoto score: 0.9	MMs02283268 tanimoto score: 0.9
MMs03376354 tanimoto score: 0.9	MMs02543321 tanimoto score: 0.9	MMs02350947 tanimoto score: 0.9	MMs03399249 tanimoto score: 0.9
MMs02891500 tanimoto score: 0.89	MMs02324373 tanimoto score: 0.89	MMs02858378 tanimoto score: 0.89	MMs02858380 tanimoto score: 0.89

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