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 801 - 820 of 41071 



of 2054    Go to Page   



MMs00816879
tanimoto score: 0.79

MMs00398154
tanimoto score: 0.79

MMs02423781
tanimoto score: 0.79

MMs02423783
tanimoto score: 0.79

MMs00843073
tanimoto score: 0.79

MMs00833437
tanimoto score: 0.79

MMs02489201
tanimoto score: 0.79

MMs00786268
tanimoto score: 0.79

MMs00353042
tanimoto score: 0.79

MMs02397338
tanimoto score: 0.79

MMs01042312
tanimoto score: 0.79

MMs01042313
tanimoto score: 0.79

MMs02313762
tanimoto score: 0.79

MMs00353043
tanimoto score: 0.79

MMs00482352
tanimoto score: 0.79

MMs00026174
tanimoto score: 0.79

MMs01042315
tanimoto score: 0.79

MMs02397340
tanimoto score: 0.79

MMs02283901
tanimoto score: 0.79

MMs02283900
tanimoto score: 0.79


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