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 181 - 200 of 81007

of 4051 Go to Page

MMs00967334 tanimoto score: 0.86	MMs02023489 tanimoto score: 0.86	MMs02023494 tanimoto score: 0.86	MMs00957926 tanimoto score: 0.86
MMs01072000 tanimoto score: 0.86	MMs02011377 tanimoto score: 0.86	MMs02023409 tanimoto score: 0.86	MMs00923819 tanimoto score: 0.86
MMs02011156 tanimoto score: 0.86	MMs00560180 tanimoto score: 0.86	MMs01958527 tanimoto score: 0.86	MMs01970913 tanimoto score: 0.86
MMs02011157 tanimoto score: 0.86	MMs01059835 tanimoto score: 0.86	MMs01938731 tanimoto score: 0.86	MMs00971530 tanimoto score: 0.86
MMs01067972 tanimoto score: 0.86	MMs00923567 tanimoto score: 0.86	MMs00712046 tanimoto score: 0.86	MMs01059833 tanimoto score: 0.86

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