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 881 - 900 of 41071 



of 2054    Go to Page   



MMs00376375
tanimoto score: 0.79

MMs01705520
tanimoto score: 0.79

MMs02452363
tanimoto score: 0.79

MMs00786268
tanimoto score: 0.79

MMs01042354
tanimoto score: 0.79

MMs00026716
tanimoto score: 0.79

MMs02423780
tanimoto score: 0.79

MMs02423781
tanimoto score: 0.79

MMs02423782
tanimoto score: 0.79

MMs01042352
tanimoto score: 0.79

MMs01714961
tanimoto score: 0.79

MMs01724102
tanimoto score: 0.79

MMs00935586
tanimoto score: 0.79

MMs00597202
tanimoto score: 0.79

MMs02423783
tanimoto score: 0.79

MMs02452364
tanimoto score: 0.79

MMs00743578
tanimoto score: 0.79

MMs01042310
tanimoto score: 0.79

MMs02397338
tanimoto score: 0.79

MMs00467262
tanimoto score: 0.79


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