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 601 - 620 of 41071 



of 2054    Go to Page   



MMs00342471
tanimoto score: 0.79

MMs00342469
tanimoto score: 0.79

MMs00743578
tanimoto score: 0.79

MMs00035323
tanimoto score: 0.79

MMs00035319
tanimoto score: 0.79

MMs00035315
tanimoto score: 0.79

MMs01921072
tanimoto score: 0.79

MMs01001565
tanimoto score: 0.79

MMs01921074
tanimoto score: 0.79

MMs00035309
tanimoto score: 0.79

MMs00349303
tanimoto score: 0.79

MMs00961691
tanimoto score: 0.79

MMs01946774
tanimoto score: 0.79

MMs00943309
tanimoto score: 0.79

MMs00943310
tanimoto score: 0.79

MMs00467666
tanimoto score: 0.79

MMs00943307
tanimoto score: 0.79

MMs00943308
tanimoto score: 0.79

MMs00467262
tanimoto score: 0.79

MMs00728807
tanimoto score: 0.79


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