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 401 - 420 of 41071 



of 2054    Go to Page   



MMs02432118
tanimoto score: 0.8

MMs00935550
tanimoto score: 0.8

MMs00741571
tanimoto score: 0.8

MMs00450490
tanimoto score: 0.8

MMs00935549
tanimoto score: 0.8

MMs02445772
tanimoto score: 0.8

MMs00036672
tanimoto score: 0.8

MMs02348773
tanimoto score: 0.8

MMs00036668
tanimoto score: 0.8

MMs02348775
tanimoto score: 0.8

MMs00935547
tanimoto score: 0.8

MMs02348777
tanimoto score: 0.8

MMs02284758
tanimoto score: 0.8

MMs02284757
tanimoto score: 0.8

MMs02284759
tanimoto score: 0.8

MMs02284756
tanimoto score: 0.8

MMs00778751
tanimoto score: 0.8

MMs02145840
tanimoto score: 0.8

MMs02204943
tanimoto score: 0.8

MMs00935548
tanimoto score: 0.8


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