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 441 - 460 of 18878

of 944 Go to Page

MMs00922789 tanimoto score: 0.8	MMs01277050 tanimoto score: 0.8	MMs01084252 tanimoto score: 0.8	MMs00059353 tanimoto score: 0.8
MMs00967596 tanimoto score: 0.8	MMs00919263 tanimoto score: 0.8	MMs00059322 tanimoto score: 0.8	MMs00838585 tanimoto score: 0.8
MMs01058310 tanimoto score: 0.8	MMs01058283 tanimoto score: 0.8	MMs01907784 tanimoto score: 0.8	MMs00838581 tanimoto score: 0.8
MMs01907782 tanimoto score: 0.8	MMs01929611 tanimoto score: 0.8	MMs00919262 tanimoto score: 0.8	MMs01277051 tanimoto score: 0.8
MMs01938939 tanimoto score: 0.8	MMs01058274 tanimoto score: 0.8	MMs01058280 tanimoto score: 0.8	MMs00107498 tanimoto score: 0.8

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