MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ERN
SMILES: CCC1C(C(C(C(C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)N
)C)O)(C)O

[show PDB table]

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

Neutral Molecules: 150Ionic States: 73Tautomers: 0Drug Similarity: 79

Items found 61 - 80 of 150

of 8 Go to Page

MMs00457346 tanimoto score: 0.72	MMs00457348 tanimoto score: 0.72	MMs03090403 tanimoto score: 0.72	MMs03130807 tanimoto score: 0.72
MMs03130808 tanimoto score: 0.72	MMs03130809 tanimoto score: 0.72	MMs03130810 tanimoto score: 0.72	MMs00457342 tanimoto score: 0.72
MMs03131577 tanimoto score: 0.72	MMs03131578 tanimoto score: 0.72	MMs03131579 tanimoto score: 0.72	MMs03376515 tanimoto score: 0.72
MMs03376580 tanimoto score: 0.72	MMs03661305 tanimoto score: 0.71	MMs03130849 tanimoto score: 0.71	MMs03130850 tanimoto score: 0.71
MMs03130851 tanimoto score: 0.71	MMs03130874 tanimoto score: 0.71	MMs03130875 tanimoto score: 0.71	MMs03130876 tanimoto score: 0.71

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