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 41 - 60 of 31115

of 1556 Go to Page

MMs02472465 tanimoto score: 0.83	MMs02284895 tanimoto score: 0.83	MMs02284896 tanimoto score: 0.83	MMs02273290 tanimoto score: 0.83
MMs00400763 tanimoto score: 0.83	MMs02260523 tanimoto score: 0.83	MMs02284894 tanimoto score: 0.83	MMs02284897 tanimoto score: 0.83
MMs02260524 tanimoto score: 0.83	MMs02260525 tanimoto score: 0.83	MMs02472467 tanimoto score: 0.83	MMs00382288 tanimoto score: 0.83
MMs00302263 tanimoto score: 0.83	MMs00921975 tanimoto score: 0.83	MMs00302264 tanimoto score: 0.83	MMs00382287 tanimoto score: 0.83
MMs00400765 tanimoto score: 0.83	MMs01050434 tanimoto score: 0.83	MMs00382289 tanimoto score: 0.83	MMs02169729 tanimoto score: 0.83

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