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 161 - 180 of 41071 



of 2054    Go to Page   



MMs00261559
tanimoto score: 0.82

MMs00961694
tanimoto score: 0.82

MMs00943192
tanimoto score: 0.82

MMs00943191
tanimoto score: 0.82

MMs01822568
tanimoto score: 0.82

MMs02309599
tanimoto score: 0.82

MMs00026213
tanimoto score: 0.82

MMs00843200
tanimoto score: 0.82

MMs00843199
tanimoto score: 0.82

MMs02449375
tanimoto score: 0.82

MMs01087510
tanimoto score: 0.82

MMs02449381
tanimoto score: 0.82

MMs01087511
tanimoto score: 0.82

MMs02451509
tanimoto score: 0.82

MMs00941999
tanimoto score: 0.82

MMs01673973
tanimoto score: 0.82

MMs00941996
tanimoto score: 0.82

MMs00941998
tanimoto score: 0.82

MMs01673975
tanimoto score: 0.82

MMs02309601
tanimoto score: 0.82


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