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 921 - 940 of 41071 



of 2054    Go to Page   



MMs00080741
tanimoto score: 0.79

MMs00080742
tanimoto score: 0.79

MMs00831261
tanimoto score: 0.79

MMs00831256
tanimoto score: 0.79

MMs00026716
tanimoto score: 0.79

MMs00450864
tanimoto score: 0.79

MMs00816879
tanimoto score: 0.79

MMs00835211
tanimoto score: 0.79

MMs00843076
tanimoto score: 0.79

MMs00786268
tanimoto score: 0.79

MMs00031043
tanimoto score: 0.79

MMs00961707
tanimoto score: 0.79

MMs00031041
tanimoto score: 0.79

MMs00353043
tanimoto score: 0.79

MMs01042354
tanimoto score: 0.79

MMs00961692
tanimoto score: 0.79

MMs01042352
tanimoto score: 0.79

MMs03628163
tanimoto score: 0.79

MMs00353042
tanimoto score: 0.79

MMs02423782
tanimoto score: 0.79


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