MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 59A
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE
SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1
)C(=O)OCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 392Ionic States: 131Tautomers: 0Drug Similarity: 0

Items found 321 - 340 of 392

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MMs03167604 tanimoto score: 0.7	MMs03167602 tanimoto score: 0.7	MMs03503002 tanimoto score: 0.7	MMs03503003 tanimoto score: 0.7
MMs03504634 tanimoto score: 0.7	MMs00021338 tanimoto score: 0.7	MMs02218958 tanimoto score: 0.7	MMs00009357 tanimoto score: 0.7
MMs03927380 tanimoto score: 0.7	MMs02284981 tanimoto score: 0.7	MMs03520114 tanimoto score: 0.7	MMs03581867 tanimoto score: 0.7
MMs03581889 tanimoto score: 0.7	MMs03607379 tanimoto score: 0.7	MMs03914525 tanimoto score: 0.7	MMs00484219 tanimoto score: 0.7
MMs00484275 tanimoto score: 0.7	MMs03614622 tanimoto score: 0.7	MMs00484587 tanimoto score: 0.7	MMs00484602 tanimoto score: 0.7

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