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 221 - 240 of 36802

of 1841 Go to Page

MMs01572492 tanimoto score: 0.84	MMs01592678 tanimoto score: 0.84	MMs00946575 tanimoto score: 0.84	MMs00748267 tanimoto score: 0.84
MMs00748274 tanimoto score: 0.84	MMs00259440 tanimoto score: 0.84	MMs00748266 tanimoto score: 0.84	MMs00607327 tanimoto score: 0.84
MMs00750854 tanimoto score: 0.84	MMs00746223 tanimoto score: 0.84	MMs00946565 tanimoto score: 0.84	MMs00607837 tanimoto score: 0.84
MMs01520617 tanimoto score: 0.84	MMs00946567 tanimoto score: 0.84	MMs00910352 tanimoto score: 0.84	MMs00946592 tanimoto score: 0.84
MMs00748273 tanimoto score: 0.84	MMs00607509 tanimoto score: 0.84	MMs00946556 tanimoto score: 0.84	MMs00874167 tanimoto score: 0.84

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