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 281 - 300 of 3645

of 183 Go to Page

MMs01162221 tanimoto score: 0.8	MMs01175282 tanimoto score: 0.8	MMs01175732 tanimoto score: 0.8	MMs01178790 tanimoto score: 0.8
MMs01161853 tanimoto score: 0.8	MMs01162141 tanimoto score: 0.8	MMs01146565 tanimoto score: 0.8	MMs01162191 tanimoto score: 0.8
MMs01180410 tanimoto score: 0.8	MMs01150881 tanimoto score: 0.8	MMs01159661 tanimoto score: 0.8	MMs01147307 tanimoto score: 0.8
MMs01139860 tanimoto score: 0.8	MMs01146069 tanimoto score: 0.8	MMs01173729 tanimoto score: 0.8	MMs01154897 tanimoto score: 0.8
MMs01164792 tanimoto score: 0.8	MMs01153628 tanimoto score: 0.8	MMs01135293 tanimoto score: 0.8	MMs01174106 tanimoto score: 0.8

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