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 101 - 120 of 49030

of 2452 Go to Page

MMs01563824 tanimoto score: 0.91	MMs02091635 tanimoto score: 0.91	MMs00664030 tanimoto score: 0.91	MMs00324105 tanimoto score: 0.91
MMs02091440 tanimoto score: 0.91	MMs02091674 tanimoto score: 0.91	MMs00717278 tanimoto score: 0.91	MMs02044322 tanimoto score: 0.91
MMs02044228 tanimoto score: 0.91	MMs01548571 tanimoto score: 0.91	MMs02044233 tanimoto score: 0.91	MMs02091386 tanimoto score: 0.91
MMs00074045 tanimoto score: 0.91	MMs01548572 tanimoto score: 0.91	MMs02044177 tanimoto score: 0.91	MMs01341615 tanimoto score: 0.91
MMs02044173 tanimoto score: 0.91	MMs02091447 tanimoto score: 0.91	MMs00078732 tanimoto score: 0.91	MMs01780374 tanimoto score: 0.91

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