MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23A
Name: 2,3-DIHYDROXYBENZALDEHYDE
SMILES: c1cc(c(c(c1)O)O)C=O

[show PDB table]

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

Neutral Molecules: 7650Ionic States: 989Tautomers: 687Drug Similarity: 1

Items found 501 - 520 of 7650

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MMs00825066 tanimoto score: 0.8	MMs02880972 tanimoto score: 0.8	MMs02900537 tanimoto score: 0.8	MMs00793879 tanimoto score: 0.8
MMs02858242 tanimoto score: 0.8	MMs02860387 tanimoto score: 0.8	MMs02857940 tanimoto score: 0.8	MMs02410663 tanimoto score: 0.8
MMs02398202 tanimoto score: 0.8	MMs02405955 tanimoto score: 0.8	MMs02857941 tanimoto score: 0.8	MMs02387741 tanimoto score: 0.8
MMs00767308 tanimoto score: 0.8	MMs02255515 tanimoto score: 0.8	MMs01976312 tanimoto score: 0.8	MMs02901284 tanimoto score: 0.8
MMs00755168 tanimoto score: 0.8	MMs00755174 tanimoto score: 0.8	MMs00288473 tanimoto score: 0.8	MMs01882757 tanimoto score: 0.8

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