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 801 - 820 of 36802

of 1841 Go to Page

MMs01244495 tanimoto score: 0.82	MMs00592322 tanimoto score: 0.82	MMs01773012 tanimoto score: 0.82	MMs00637727 tanimoto score: 0.82
MMs01922715 tanimoto score: 0.82	MMs01234344 tanimoto score: 0.82	MMs01234703 tanimoto score: 0.82	MMs01885410 tanimoto score: 0.82
MMs01231466 tanimoto score: 0.82	MMs00632923 tanimoto score: 0.82	MMs01880078 tanimoto score: 0.82	MMs01737620 tanimoto score: 0.82
MMs01223365 tanimoto score: 0.82	MMs00875271 tanimoto score: 0.82	MMs01879377 tanimoto score: 0.82	MMs01868644 tanimoto score: 0.82
MMs01868042 tanimoto score: 0.82	MMs01868420 tanimoto score: 0.82	MMs01874879 tanimoto score: 0.82	MMs00996658 tanimoto score: 0.82

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