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 361 - 380 of 36802

of 1841 Go to Page

MMs01809800 tanimoto score: 0.84	MMs01885428 tanimoto score: 0.84	MMs00870762 tanimoto score: 0.84	MMs00870753 tanimoto score: 0.84
MMs00870805 tanimoto score: 0.84	MMs00946567 tanimoto score: 0.84	MMs01790172 tanimoto score: 0.84	MMs01311468 tanimoto score: 0.84
MMs00946565 tanimoto score: 0.84	MMs01324018 tanimoto score: 0.84	MMs01789972 tanimoto score: 0.84	MMs00870810 tanimoto score: 0.84
MMs01327443 tanimoto score: 0.84	MMs01790509 tanimoto score: 0.84	MMs00259440 tanimoto score: 0.84	MMs00850039 tanimoto score: 0.84
MMs00946557 tanimoto score: 0.84	MMs01867560 tanimoto score: 0.84	MMs00620441 tanimoto score: 0.84	MMs00946556 tanimoto score: 0.84

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