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 181 - 200 of 3645

of 183 Go to Page

MMs01123583 tanimoto score: 0.8	MMs01123591 tanimoto score: 0.8	MMs01123581 tanimoto score: 0.8	MMs01170947 tanimoto score: 0.8
MMs01169413 tanimoto score: 0.8	MMs01169412 tanimoto score: 0.8	MMs01154489 tanimoto score: 0.8	MMs01123592 tanimoto score: 0.8
MMs01123565 tanimoto score: 0.8	MMs01154490 tanimoto score: 0.8	MMs01138781 tanimoto score: 0.8	MMs01144184 tanimoto score: 0.8
MMs01172371 tanimoto score: 0.8	MMs01123556 tanimoto score: 0.8	MMs01123555 tanimoto score: 0.8	MMs01153629 tanimoto score: 0.8
MMs01123567 tanimoto score: 0.8	MMs01123566 tanimoto score: 0.8	MMs01153102 tanimoto score: 0.8	MMs01153628 tanimoto score: 0.8

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