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 21 - 40 of 41071 



of 2054    Go to Page   



MMs02449371
tanimoto score: 0.85
MMs03569589
tanimoto score: 0.85
MMs02449324
tanimoto score: 0.85
MMs02449326
tanimoto score: 0.85

MMs02449320
tanimoto score: 0.85
MMs02449322
tanimoto score: 0.85
MMs02449367
tanimoto score: 0.85
MMs02449328
tanimoto score: 0.85

MMs02449369
tanimoto score: 0.85
MMs02449373
tanimoto score: 0.85
MMs03569577
tanimoto score: 0.85
MMs03569575
tanimoto score: 0.85

MMs02449314
tanimoto score: 0.85
MMs00349293
tanimoto score: 0.85
MMs02449318
tanimoto score: 0.85
MMs02449316
tanimoto score: 0.85

MMs00025888
tanimoto score: 0.85
MMs01087593
tanimoto score: 0.84
MMs01087592
tanimoto score: 0.84
MMs01087594
tanimoto score: 0.84


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