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 101 - 120 of 31115

of 1556 Go to Page

MMs01199235 tanimoto score: 0.82	MMs01204215 tanimoto score: 0.82	MMs02470091 tanimoto score: 0.82	MMs02298060 tanimoto score: 0.82
MMs02470093 tanimoto score: 0.82	MMs02298057 tanimoto score: 0.82	MMs01204216 tanimoto score: 0.82	MMs02298058 tanimoto score: 0.82
MMs02470095 tanimoto score: 0.82	MMs02284621 tanimoto score: 0.82	MMs00464484 tanimoto score: 0.82	MMs00464485 tanimoto score: 0.82
MMs01051834 tanimoto score: 0.82	MMs00464593 tanimoto score: 0.82	MMs02284620 tanimoto score: 0.82	MMs02298059 tanimoto score: 0.82
MMs01050443 tanimoto score: 0.82	MMs02470089 tanimoto score: 0.82	MMs01050442 tanimoto score: 0.82	MMs01050840 tanimoto score: 0.82

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