MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C18
Name: 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE
SMILES: CNCC1=CC(=O)Oc2c1ccc(c2)OCc
3cccc(c3)Cl

[show PDB table]

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

Neutral Molecules: 36802Ionic States: 12712Tautomers: 478Drug Similarity: 27

Items found 421 - 440 of 36802

of 1841 Go to Page

MMs00995492 tanimoto score: 0.84	MMs01847022 tanimoto score: 0.84	MMs01848668 tanimoto score: 0.84	MMs00995479 tanimoto score: 0.84
MMs00622267 tanimoto score: 0.84	MMs00995480 tanimoto score: 0.84	MMs00622231 tanimoto score: 0.84	MMs00995482 tanimoto score: 0.84
MMs00995483 tanimoto score: 0.84	MMs00993617 tanimoto score: 0.84	MMs00871205 tanimoto score: 0.84	MMs01513773 tanimoto score: 0.84
MMs00717253 tanimoto score: 0.84	MMs01516844 tanimoto score: 0.84	MMs01845813 tanimoto score: 0.84	MMs00795647 tanimoto score: 0.84
MMs00870953 tanimoto score: 0.84	MMs01822192 tanimoto score: 0.84	MMs00063160 tanimoto score: 0.84	MMs01809800 tanimoto score: 0.84

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