MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 421 - 440 of 18878

of 944 Go to Page

MMs00544348 tanimoto score: 0.8	MMs01907071 tanimoto score: 0.8	MMs01277051 tanimoto score: 0.8	MMs01907780 tanimoto score: 0.8
MMs00838637 tanimoto score: 0.8	MMs01084252 tanimoto score: 0.8	MMs01907782 tanimoto score: 0.8	MMs01058283 tanimoto score: 0.8
MMs01058310 tanimoto score: 0.8	MMs01904454 tanimoto score: 0.8	MMs01888966 tanimoto score: 0.8	MMs01889262 tanimoto score: 0.8
MMs00838581 tanimoto score: 0.8	MMs00967596 tanimoto score: 0.8	MMs01058280 tanimoto score: 0.8	MMs01888961 tanimoto score: 0.8
MMs01058273 tanimoto score: 0.8	MMs00059353 tanimoto score: 0.8	MMs01058274 tanimoto score: 0.8	MMs00059322 tanimoto score: 0.8

<< Prev Next >>