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 281 - 300 of 33102

of 1656 Go to Page

MMs02631853 tanimoto score: 0.8	MMs02530141 tanimoto score: 0.8	MMs00026815 tanimoto score: 0.8	MMs00614710 tanimoto score: 0.8
MMs01179466 tanimoto score: 0.8	MMs01179465 tanimoto score: 0.8	MMs00714050 tanimoto score: 0.8	MMs01143721 tanimoto score: 0.8
MMs02349896 tanimoto score: 0.8	MMs00571248 tanimoto score: 0.8	MMs00571246 tanimoto score: 0.8	MMs00028926 tanimoto score: 0.8
MMs02011443 tanimoto score: 0.8	MMs02011445 tanimoto score: 0.8	MMs02082967 tanimoto score: 0.8	MMs01021822 tanimoto score: 0.8
MMs01021820 tanimoto score: 0.8	MMs00522062 tanimoto score: 0.8	MMs00494816 tanimoto score: 0.8	MMs00522061 tanimoto score: 0.8

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