MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: I3A
Name: 1H-INDOLE-3-CARBALDEHYDE
SMILES: c1ccc2c(c1)c(c[nH]2)C=O

[show PDB table]

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

Neutral Molecules: 56822Ionic States: 9165Tautomers: 2269Drug Similarity: 52

Items found 41 - 60 of 56822

of 2842 Go to Page

MMs02217939 tanimoto score: 0.93	MMs02319216 tanimoto score: 0.93	MMs02350762 tanimoto score: 0.93	MMs00020517 tanimoto score: 0.93
MMs00020505 tanimoto score: 0.93	MMs01380745 tanimoto score: 0.93	MMs03846892 tanimoto score: 0.93	MMs02159784 tanimoto score: 0.93
MMs03792158 tanimoto score: 0.93	MMs02159700 tanimoto score: 0.93	MMs00356940 tanimoto score: 0.93	MMs00922795 tanimoto score: 0.93
MMs03720401 tanimoto score: 0.93	MMs02805410 tanimoto score: 0.93	MMs00115538 tanimoto score: 0.93	MMs01987340 tanimoto score: 0.93
MMs01073002 tanimoto score: 0.93	MMs02194495 tanimoto score: 0.93	MMs00139863 tanimoto score: 0.93	MMs03648737 tanimoto score: 0.93

<< Prev Next >>