MMsINC Database Search
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Ligand PDB



ligand: PI1
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C1CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O
[show PDB table]


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

Neutral Molecules: 41071Ionic States: 22097Tautomers: 12635Drug Similarity: 57 Items found 61 - 80 of 41071 



of 2054    Go to Page   



MMs02452375
tanimoto score: 0.83

MMs01087503
tanimoto score: 0.83

MMs01087502
tanimoto score: 0.83

MMs00026365
tanimoto score: 0.83

MMs02452377
tanimoto score: 0.83

MMs01087500
tanimoto score: 0.83

MMs00349312
tanimoto score: 0.83

MMs00842564
tanimoto score: 0.83

MMs00842565
tanimoto score: 0.83

MMs00029784
tanimoto score: 0.83

MMs01087501
tanimoto score: 0.83

MMs02452379
tanimoto score: 0.83

MMs00942043
tanimoto score: 0.83

MMs00811384
tanimoto score: 0.83

MMs00942044
tanimoto score: 0.83

MMs00811382
tanimoto score: 0.83

MMs00942042
tanimoto score: 0.83

MMs00942041
tanimoto score: 0.83

MMs00026366
tanimoto score: 0.83

MMs00811386
tanimoto score: 0.83


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