MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M07
Name: (5R,7R,8S,9S,10R)-7-(HYDROXYMETHYL)-3-(4-METHOXYPHENYL)-1,6-DIOXA-2-AZASPIRO[4.5]DEC-2-ENE-
8,9,10-TRIOL
SMILES: COc1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

Neutral Molecules: 9434Ionic States: 347Tautomers: 236Drug Similarity: 4

Items found 321 - 340 of 9434

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MMs00823872 tanimoto score: 0.79	MMs02601720 tanimoto score: 0.79	MMs02579397 tanimoto score: 0.79	MMs03268080 tanimoto score: 0.79
MMs02384727 tanimoto score: 0.79	MMs02579380 tanimoto score: 0.79	MMs03275842 tanimoto score: 0.79	MMs03262994 tanimoto score: 0.79
MMs02579363 tanimoto score: 0.79	MMs03262893 tanimoto score: 0.79	MMs02175145 tanimoto score: 0.79	MMs00823542 tanimoto score: 0.79
MMs02579369 tanimoto score: 0.79	MMs03263079 tanimoto score: 0.79	MMs02165522 tanimoto score: 0.79	MMs01736700 tanimoto score: 0.79
MMs02551616 tanimoto score: 0.79	MMs02175543 tanimoto score: 0.79	MMs03262887 tanimoto score: 0.79	MMs01736699 tanimoto score: 0.79

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