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 1681 - 1700 of 36802

of 1841 Go to Page

MMs01782704 tanimoto score: 0.8	MMs00449642 tanimoto score: 0.8	MMs01385878 tanimoto score: 0.8	MMs01923342 tanimoto score: 0.8
MMs01247972 tanimoto score: 0.8	MMs01923344 tanimoto score: 0.8	MMs01922978 tanimoto score: 0.8	MMs00266473 tanimoto score: 0.8
MMs00068481 tanimoto score: 0.8	MMs01923512 tanimoto score: 0.8	MMs00870878 tanimoto score: 0.8	MMs00870880 tanimoto score: 0.8
MMs01922039 tanimoto score: 0.8	MMs00714614 tanimoto score: 0.8	MMs00264137 tanimoto score: 0.8	MMs01247957 tanimoto score: 0.8
MMs01922042 tanimoto score: 0.8	MMs01247948 tanimoto score: 0.8	MMs01921314 tanimoto score: 0.8	MMs01921316 tanimoto score: 0.8

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