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 261 - 280 of 37202 



of 1861    Go to Page   



MMs01183814
tanimoto score: 0.81

MMs02523497
tanimoto score: 0.81

MMs02193070
tanimoto score: 0.81

MMs01179312
tanimoto score: 0.81

MMs01180067
tanimoto score: 0.81

MMs02194370
tanimoto score: 0.81

MMs01177104
tanimoto score: 0.81

MMs02099177
tanimoto score: 0.81

MMs02077192
tanimoto score: 0.81

MMs02193068
tanimoto score: 0.81

MMs02099215
tanimoto score: 0.81

MMs01583035
tanimoto score: 0.81

MMs01228524
tanimoto score: 0.81

MMs01183813
tanimoto score: 0.81

MMs02046104
tanimoto score: 0.81

MMs02099233
tanimoto score: 0.81

MMs01291365
tanimoto score: 0.81

MMs02526123
tanimoto score: 0.81

MMs03179612
tanimoto score: 0.81

MMs03451401
tanimoto score: 0.81


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