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 521 - 540 of 49030

of 2452 Go to Page

MMs01792676 tanimoto score: 0.88	MMs00705479 tanimoto score: 0.88	MMs00712265 tanimoto score: 0.88	MMs02139342 tanimoto score: 0.88
MMs00698543 tanimoto score: 0.88	MMs00699504 tanimoto score: 0.88	MMs02091390 tanimoto score: 0.88	MMs00698410 tanimoto score: 0.88
MMs00698411 tanimoto score: 0.88	MMs00698414 tanimoto score: 0.88	MMs00189235 tanimoto score: 0.88	MMs01767956 tanimoto score: 0.88
MMs00790293 tanimoto score: 0.88	MMs01767962 tanimoto score: 0.88	MMs02091387 tanimoto score: 0.88	MMs01750774 tanimoto score: 0.88
MMs01751151 tanimoto score: 0.88	MMs01748970 tanimoto score: 0.88	MMs01752051 tanimoto score: 0.88	MMs01749957 tanimoto score: 0.88

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