MMsINC Database Search
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Ligand PDB



ligand: L0E
Name: 4-[(2-{4-[(PHENYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-5-YL)METHYL]MORPHOLIN-4-
IUM
SMILES: c1ccc(cc1)NC(=O)Nc2c[nH]nc2c3[nH]c4ccc(cc4n3)C[NH]5CCOCC5		[show PDB table]

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

Neutral Molecules: 37202Ionic States: 3696Tautomers: 4048Drug Similarity: 11 Items found 21 - 40 of 37202 



of 1861    Go to Page   



MMs01680230
tanimoto score: 0.85
MMs00396328
tanimoto score: 0.85
MMs01582355
tanimoto score: 0.85
MMs01680233
tanimoto score: 0.85

MMs00399299
tanimoto score: 0.85
MMs01680227
tanimoto score: 0.85
MMs00544649
tanimoto score: 0.85
MMs01582562
tanimoto score: 0.85

MMs03698020
tanimoto score: 0.85
MMs03315209
tanimoto score: 0.85
MMs01582038
tanimoto score: 0.85
MMs00338736
tanimoto score: 0.85

MMs01583724
tanimoto score: 0.84
MMs01583726
tanimoto score: 0.84
MMs01273550
tanimoto score: 0.84
MMs00613990
tanimoto score: 0.84

MMs00523305
tanimoto score: 0.84
MMs01680236
tanimoto score: 0.84
MMs01677429
tanimoto score: 0.84
MMs01677428
tanimoto score: 0.84


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