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 381 - 400 of 41071 



of 2054    Go to Page   



MMs00741570
tanimoto score: 0.8

MMs02348773
tanimoto score: 0.8

MMs02348777
tanimoto score: 0.8

MMs00741571
tanimoto score: 0.8

MMs02348779
tanimoto score: 0.8

MMs02284758
tanimoto score: 0.8

MMs02284759
tanimoto score: 0.8

MMs00035358
tanimoto score: 0.8

MMs02204944
tanimoto score: 0.8

MMs02284756
tanimoto score: 0.8

MMs02284757
tanimoto score: 0.8

MMs01957946
tanimoto score: 0.8

MMs01957985
tanimoto score: 0.8

MMs01937337
tanimoto score: 0.8

MMs01958112
tanimoto score: 0.8

MMs01902901
tanimoto score: 0.8

MMs00035350
tanimoto score: 0.8

MMs02444872
tanimoto score: 0.8

MMs01902902
tanimoto score: 0.8

MMs01826560
tanimoto score: 0.8


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