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 541 - 560 of 18878

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MMs01030797 tanimoto score: 0.8	MMs01774592 tanimoto score: 0.8	MMs00632327 tanimoto score: 0.8	MMs00353137 tanimoto score: 0.8
MMs01030847 tanimoto score: 0.8	MMs00936892 tanimoto score: 0.8	MMs01030799 tanimoto score: 0.8	MMs00838631 tanimoto score: 0.8
MMs00001771 tanimoto score: 0.8	MMs00838648 tanimoto score: 0.8	MMs01734843 tanimoto score: 0.8	MMs01945016 tanimoto score: 0.8
MMs01697610 tanimoto score: 0.8	MMs00329239 tanimoto score: 0.8	MMs01673639 tanimoto score: 0.8	MMs01938939 tanimoto score: 0.8
MMs01939351 tanimoto score: 0.8	MMs00931792 tanimoto score: 0.8	MMs01025063 tanimoto score: 0.8	MMs00544348 tanimoto score: 0.8

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