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 61 - 80 of 3645

of 183 Go to Page

MMs01150885 tanimoto score: 0.82	MMs01151887 tanimoto score: 0.82	MMs01123557 tanimoto score: 0.82	MMs01169022 tanimoto score: 0.82
MMs01170355 tanimoto score: 0.82	MMs01166526 tanimoto score: 0.82	MMs01169021 tanimoto score: 0.82	MMs01170400 tanimoto score: 0.82
MMs01125039 tanimoto score: 0.82	MMs00260063 tanimoto score: 0.82	MMs01148603 tanimoto score: 0.82	MMs01146774 tanimoto score: 0.82
MMs00260065 tanimoto score: 0.82	MMs01146775 tanimoto score: 0.82	MMs01166481 tanimoto score: 0.82	MMs01123571 tanimoto score: 0.82
MMs01143802 tanimoto score: 0.82	MMs01162970 tanimoto score: 0.82	MMs01124024 tanimoto score: 0.82	MMs01123572 tanimoto score: 0.82

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