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 101 - 120 of 7650

of 383 Go to Page

MMs01307044 tanimoto score: 0.84	MMs00002763 tanimoto score: 0.84	MMs00004549 tanimoto score: 0.84	MMs01291722 tanimoto score: 0.84
MMs00008029 tanimoto score: 0.84	MMs02323615 tanimoto score: 0.84	MMs02839434 tanimoto score: 0.84	MMs02315264 tanimoto score: 0.84
MMs01242800 tanimoto score: 0.84	MMs02323685 tanimoto score: 0.84	MMs02821925 tanimoto score: 0.84	MMs02840200 tanimoto score: 0.84
MMs00044030 tanimoto score: 0.84	MMs02840201 tanimoto score: 0.84	MMs02284136 tanimoto score: 0.84	MMs02551423 tanimoto score: 0.84
MMs02283353 tanimoto score: 0.84	MMs02551395 tanimoto score: 0.84	MMs02266842 tanimoto score: 0.84	MMs00005659 tanimoto score: 0.84

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