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 841 - 860 of 18878

of 944 Go to Page

MMs02153526 tanimoto score: 0.79	MMs00001779 tanimoto score: 0.79	MMs01030975 tanimoto score: 0.79	MMs02153529 tanimoto score: 0.79
MMs01025036 tanimoto score: 0.79	MMs01847434 tanimoto score: 0.79	MMs01030934 tanimoto score: 0.79	MMs01030931 tanimoto score: 0.79
MMs01783358 tanimoto score: 0.79	MMs00473843 tanimoto score: 0.79	MMs01030929 tanimoto score: 0.79	MMs01783359 tanimoto score: 0.79
MMs01030935 tanimoto score: 0.79	MMs01030927 tanimoto score: 0.79	MMs02143085 tanimoto score: 0.79	MMs00473637 tanimoto score: 0.79
MMs00967450 tanimoto score: 0.79	MMs01788445 tanimoto score: 0.79	MMs01775718 tanimoto score: 0.79	MMs00855182 tanimoto score: 0.79

<< Prev Next >>