MMsINC Database Search
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Ligand PDB



ligand: L0C
Name: 4-{[2-(4-{[(4-FLUOROPHENYL)CARBONYL]AMINO}-1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOL-6-YL]METHYL}MORPHOLIN-
4-IUM
SMILES: c1cc(ccc1C(=O)Nc2c[nH]nc2c3[nH]c4cc(ccc4n3)C[NH]5CCOCC5)F
[show PDB table]


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

Neutral Molecules: 27040Ionic States: 2913Tautomers: 1383Drug Similarity: 10 Items found 861 - 880 of 27040 



of 1352    Go to Page   



MMs00595211
tanimoto score: 0.79

MMs02634065
tanimoto score: 0.79

MMs01425871
tanimoto score: 0.79

MMs01425867
tanimoto score: 0.79

MMs00886247
tanimoto score: 0.79

MMs00428297
tanimoto score: 0.79

MMs02612674
tanimoto score: 0.79

MMs02612675
tanimoto score: 0.79

MMs01058848
tanimoto score: 0.79

MMs02589947
tanimoto score: 0.79

MMs02612676
tanimoto score: 0.79

MMs00216716
tanimoto score: 0.79

MMs01424384
tanimoto score: 0.79

MMs01402587
tanimoto score: 0.79

MMs01464172
tanimoto score: 0.79

MMs02612677
tanimoto score: 0.79

MMs02210083
tanimoto score: 0.79

MMs01377514
tanimoto score: 0.79

MMs02210084
tanimoto score: 0.79

MMs01379604
tanimoto score: 0.79


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