MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 9IN
Name: N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-
2-ENYL)-D-LEUCINAMIDE
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(
=O)c2ccoc2

[show PDB table]

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

Neutral Molecules: 3645Ionic States: 1606Tautomers: 159Drug Similarity: 0

Items found 301 - 320 of 3645

of 183 Go to Page

MMs01142163 tanimoto score: 0.8	MMs00279388 tanimoto score: 0.8	MMs01147792 tanimoto score: 0.8	MMs01162141 tanimoto score: 0.8
MMs01165229 tanimoto score: 0.8	MMs01175291 tanimoto score: 0.8	MMs01180410 tanimoto score: 0.8	MMs01180638 tanimoto score: 0.8
MMs01181130 tanimoto score: 0.8	MMs03134609 tanimoto score: 0.8	MMs01153480 tanimoto score: 0.79	MMs01146987 tanimoto score: 0.79
MMs01141091 tanimoto score: 0.79	MMs01152133 tanimoto score: 0.79	MMs01174103 tanimoto score: 0.79	MMs01173958 tanimoto score: 0.79
MMs01174080 tanimoto score: 0.79	MMs01174104 tanimoto score: 0.79	MMs01173828 tanimoto score: 0.79	MMs01173957 tanimoto score: 0.79

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