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 81 - 100 of 18878

of 944 Go to Page

MMs00929230 tanimoto score: 0.84	MMs03069095 tanimoto score: 0.84	MMs01730941 tanimoto score: 0.84	MMs00967594 tanimoto score: 0.84
MMs00336119 tanimoto score: 0.84	MMs00939711 tanimoto score: 0.84	MMs00967516 tanimoto score: 0.84	MMs00967510 tanimoto score: 0.84
MMs01014605 tanimoto score: 0.84	MMs00967505 tanimoto score: 0.84	MMs00916876 tanimoto score: 0.84	MMs00967482 tanimoto score: 0.84
MMs00919277 tanimoto score: 0.84	MMs00967513 tanimoto score: 0.84	MMs00967480 tanimoto score: 0.84	MMs00916872 tanimoto score: 0.84
MMs00916874 tanimoto score: 0.84	MMs00924621 tanimoto score: 0.84	MMs00886661 tanimoto score: 0.84	MMs01014604 tanimoto score: 0.84

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