MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSU
Name: ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY-
TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE
SMILES: CCCCCCCCCC(=O)OCC1C(C(C(O
1)(CO)OC2C(C(C(C(O2)OC)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1235Ionic States: 175Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 1235

of 62 Go to Page

MMs02796457 tanimoto score: 0.81	MMs03304679 tanimoto score: 0.8	MMs02397001 tanimoto score: 0.8	MMs03304671 tanimoto score: 0.8
MMs03304777 tanimoto score: 0.8	MMs03304781 tanimoto score: 0.8	MMs02397000 tanimoto score: 0.8	MMs02396999 tanimoto score: 0.8
MMs03129569 tanimoto score: 0.8	MMs02396998 tanimoto score: 0.8	MMs03129570 tanimoto score: 0.8	MMs03129571 tanimoto score: 0.8
MMs02671913 tanimoto score: 0.8	MMs02384664 tanimoto score: 0.8	MMs02384598 tanimoto score: 0.8	MMs02384661 tanimoto score: 0.8
MMs02384662 tanimoto score: 0.8	MMs02384597 tanimoto score: 0.8	MMs02384663 tanimoto score: 0.8	MMs02384595 tanimoto score: 0.8

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