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 1461 - 1480 of 36802

of 1841 Go to Page

MMs00868503 tanimoto score: 0.8	MMs01880184 tanimoto score: 0.8	MMs01880297 tanimoto score: 0.8	MMs01880043 tanimoto score: 0.8
MMs00165666 tanimoto score: 0.8	MMs01880298 tanimoto score: 0.8	MMs01775360 tanimoto score: 0.8	MMs01103887 tanimoto score: 0.8
MMs00165663 tanimoto score: 0.8	MMs00449505 tanimoto score: 0.8	MMs01879905 tanimoto score: 0.8	MMs01879300 tanimoto score: 0.8
MMs01879906 tanimoto score: 0.8	MMs01774948 tanimoto score: 0.8	MMs01782997 tanimoto score: 0.8	MMs00868811 tanimoto score: 0.8
MMs00714614 tanimoto score: 0.8	MMs01879299 tanimoto score: 0.8	MMs01879984 tanimoto score: 0.8	MMs01921292 tanimoto score: 0.8

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