MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B49
Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-
dimethyl-1H-pyrrole-3-carboxamide
SMILES: CCN(CC)CCNC(=O)c1c(c([nH]c1C)C=C2c3cc(ccc3NC2=O)F)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 81007Ionic States: 11423Tautomers: 2449Drug Similarity: 31

Items found 1 - 20 of 81007

of 4051 Go to Page

MMs01041964 tanimoto score: 0.92	MMs01159487 tanimoto score: 0.9	MMs01137562 tanimoto score: 0.9	MMs02055224 tanimoto score: 0.9
MMs01941199 tanimoto score: 0.9	MMs01195137 tanimoto score: 0.9	MMs02055314 tanimoto score: 0.9	MMs02055225 tanimoto score: 0.9
MMs02055315 tanimoto score: 0.9	MMs03120611 tanimoto score: 0.9	MMs01042000 tanimoto score: 0.9	MMs01137907 tanimoto score: 0.9
MMs00853291 tanimoto score: 0.9	MMs01041965 tanimoto score: 0.89	MMs01021842 tanimoto score: 0.89	MMs01041966 tanimoto score: 0.89
MMs01042306 tanimoto score: 0.89	MMs01941883 tanimoto score: 0.89	MMs01042012 tanimoto score: 0.89	MMs00978002 tanimoto score: 0.89

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