MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INP
Name: 4-[[N-[(PHENYLMETHOXY)CARBONYL]-/NL/N-LEUCYL]AMINO]-1[(2S)-2-[[[4-(PYRIDINYLMETHOXY)CARBONYL]AMINO]-
4-METHYLPENT/NYL]-3-PYRROLIDINONE/N
SMILES: CC(C)CC(CN1CC(C(=O)C1)NC(=O)C(CC(C)C)NC(=O)OCc2ccncc2)NC
(=O)OCc3ccccc3

[show PDB table]

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

Neutral Molecules: 33102Ionic States: 8807Tautomers: 7480Drug Similarity: 11

Items found 181 - 200 of 33102

of 1656 Go to Page

MMs02815638 tanimoto score: 0.81	MMs02862025 tanimoto score: 0.81	MMs01143721 tanimoto score: 0.8	MMs02672180 tanimoto score: 0.8
MMs00119538 tanimoto score: 0.8	MMs02672184 tanimoto score: 0.8	MMs02674231 tanimoto score: 0.8	MMs00571248 tanimoto score: 0.8
MMs00571246 tanimoto score: 0.8	MMs01021822 tanimoto score: 0.8	MMs00494691 tanimoto score: 0.8	MMs01029940 tanimoto score: 0.8
MMs00984360 tanimoto score: 0.8	MMs00522061 tanimoto score: 0.8	MMs02631853 tanimoto score: 0.8	MMs02530141 tanimoto score: 0.8
MMs00494816 tanimoto score: 0.8	MMs00968729 tanimoto score: 0.8	MMs01021820 tanimoto score: 0.8	MMs00070552 tanimoto score: 0.8

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