MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: END
Name: 1,6:5,9:8,12:11,16-TETRAANHYDRO-2,3,4,10,13,14-HEXADEOXY-D-GLYCERO-D-ALLO-D-GULO-HEPTADECA-
2,13-DIENITOL
SMILES: C1C=CCOC2C1OC3CC4C(C=CC(C(O4)CO)O)OC3C2O

[show PDB table]

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

Neutral Molecules: 33Ionic States: 0Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 33

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MMs02178756 tanimoto score: 0.76	MMs02178757 tanimoto score: 0.76	MMs02178758 tanimoto score: 0.76	MMs02178759 tanimoto score: 0.76
MMs02479788 tanimoto score: 0.76	MMs02479789 tanimoto score: 0.76	MMs02479790 tanimoto score: 0.76	MMs02479791 tanimoto score: 0.76
MMs03384206 tanimoto score: 0.76	MMs02479220 tanimoto score: 0.74	MMs02479217 tanimoto score: 0.74	MMs02479218 tanimoto score: 0.74
MMs02479219 tanimoto score: 0.74	MMs03380245 tanimoto score: 0.73	MMs03200953 tanimoto score: 0.73	MMs03207687 tanimoto score: 0.73
MMs03261017 tanimoto score: 0.73	MMs02504489 tanimoto score: 0.72	MMs02504497 tanimoto score: 0.72	MMs02504498 tanimoto score: 0.72