MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A46
Name: 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide
SMILES: c1cc(ccc1C(CO)O)NC(=O
)c2cc3cc(ccc3[nH]2)Cl

[show PDB table]

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

Neutral Molecules: 18878Ionic States: 3810Tautomers: 499Drug Similarity: 9

Items found 521 - 540 of 18878

of 944 Go to Page

MMs00092707 tanimoto score: 0.8	MMs00838637 tanimoto score: 0.8	MMs01942590 tanimoto score: 0.8	MMs00092705 tanimoto score: 0.8
MMs00838631 tanimoto score: 0.8	MMs00838633 tanimoto score: 0.8	MMs01025063 tanimoto score: 0.8	MMs01030797 tanimoto score: 0.8
MMs00838625 tanimoto score: 0.8	MMs01025039 tanimoto score: 0.8	MMs01728313 tanimoto score: 0.8	MMs01946479 tanimoto score: 0.8
MMs01939351 tanimoto score: 0.8	MMs01024606 tanimoto score: 0.8	MMs01024603 tanimoto score: 0.8	MMs00329239 tanimoto score: 0.8
MMs01025017 tanimoto score: 0.8	MMs01014754 tanimoto score: 0.8	MMs01024599 tanimoto score: 0.8	MMs01673639 tanimoto score: 0.8

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