MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ENB
Name: ETHYL (2E,4S)-4-[((2R)-2-{[N-(TERT-BUTOXYCARBONYL)-L-VALYL]AMINO}-2-PHENYLETHANOYL)AMINO]-5-
[(3S)-2-OXOPYRROLIDIN-3-YL]PENT-2-ENOATE
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(c2ccccc2)NC(=O)C(C(
C)C)NC(=O)OC(C)(C)C

[show PDB table]

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

Neutral Molecules: 31115Ionic States: 10481Tautomers: 2800Drug Similarity: 63

Items found 181 - 200 of 31115

of 1556 Go to Page

MMs01209559 tanimoto score: 0.82	MMs02284619 tanimoto score: 0.82	MMs02298058 tanimoto score: 0.82	MMs03590742 tanimoto score: 0.82
MMs02169641 tanimoto score: 0.81	MMs01985712 tanimoto score: 0.81	MMs01985713 tanimoto score: 0.81	MMs00878633 tanimoto score: 0.81
MMs02169640 tanimoto score: 0.81	MMs01165614 tanimoto score: 0.81	MMs01795798 tanimoto score: 0.81	MMs01165613 tanimoto score: 0.81
MMs01165615 tanimoto score: 0.81	MMs01795842 tanimoto score: 0.81	MMs01084188 tanimoto score: 0.81	MMs01165616 tanimoto score: 0.81
MMs00274820 tanimoto score: 0.81	MMs00878634 tanimoto score: 0.81	MMs01795797 tanimoto score: 0.81	MMs01795843 tanimoto score: 0.81

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