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 101 - 120 of 18878 



of 944    Go to Page   



MMs00919277
tanimoto score: 0.84

MMs01935516
tanimoto score: 0.84

MMs00967510
tanimoto score: 0.84

MMs00967482
tanimoto score: 0.84

MMs00924621
tanimoto score: 0.84

MMs00967470
tanimoto score: 0.84

MMs02134018
tanimoto score: 0.84

MMs00916872
tanimoto score: 0.84

MMs00916874
tanimoto score: 0.84

MMs00927269
tanimoto score: 0.84

MMs00967594
tanimoto score: 0.84

MMs00916876
tanimoto score: 0.84

MMs02711499
tanimoto score: 0.84

MMs03152513
tanimoto score: 0.84

MMs00001127
tanimoto score: 0.83

MMs01014603
tanimoto score: 0.83

MMs00967621
tanimoto score: 0.83

MMs00838448
tanimoto score: 0.83

MMs00000653
tanimoto score: 0.83

MMs00632345
tanimoto score: 0.83


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