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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 161 - 180 of 81007 



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MMs02054867
tanimoto score: 0.87

MMs02961421
tanimoto score: 0.87

MMs03164921
tanimoto score: 0.87

MMs01021841
tanimoto score: 0.87

MMs02023489
tanimoto score: 0.86

MMs02023494
tanimoto score: 0.86

MMs02023409
tanimoto score: 0.86

MMs02011377
tanimoto score: 0.86

MMs01067972
tanimoto score: 0.86

MMs00923567
tanimoto score: 0.86

MMs02011297
tanimoto score: 0.86

MMs01958527
tanimoto score: 0.86

MMs01059835
tanimoto score: 0.86

MMs01970913
tanimoto score: 0.86

MMs01059833
tanimoto score: 0.86

MMs01958525
tanimoto score: 0.86

MMs02011156
tanimoto score: 0.86

MMs01053389
tanimoto score: 0.86

MMs00923819
tanimoto score: 0.86

MMs01053391
tanimoto score: 0.86


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