MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C17
Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C=
C3C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49030Ionic States: 4593Tautomers: 1132Drug Similarity: 11

Items found 161 - 180 of 49030

of 2452 Go to Page

MMs01814468 tanimoto score: 0.91	MMs01840643 tanimoto score: 0.91	MMs01877420 tanimoto score: 0.91	MMs01969356 tanimoto score: 0.91
MMs01922868 tanimoto score: 0.91	MMs01945597 tanimoto score: 0.91	MMs01875401 tanimoto score: 0.91	MMs02794404 tanimoto score: 0.91
MMs00079957 tanimoto score: 0.91	MMs00732773 tanimoto score: 0.91	MMs01780374 tanimoto score: 0.91	MMs02571368 tanimoto score: 0.91
MMs02555162 tanimoto score: 0.91	MMs02568947 tanimoto score: 0.91	MMs02091674 tanimoto score: 0.91	MMs02091676 tanimoto score: 0.91
MMs00664030 tanimoto score: 0.91	MMs00697351 tanimoto score: 0.91	MMs01563824 tanimoto score: 0.91	MMs02091635 tanimoto score: 0.91

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