MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D7G
Name: ((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5-
METHOXY-3-OXAPENTYL ESTER
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)C(=O)NC2CC2)NC(=O)OCCOCCOC

[show PDB table]

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

Neutral Molecules: 17212Ionic States: 6748Tautomers: 941Drug Similarity: 51

Items found 41 - 60 of 17212

of 861 Go to Page

MMs02531238 tanimoto score: 0.88	MMs00913741 tanimoto score: 0.88	MMs00913742 tanimoto score: 0.88	MMs00400763 tanimoto score: 0.88
MMs00400764 tanimoto score: 0.88	MMs00290516 tanimoto score: 0.87	MMs00290517 tanimoto score: 0.87	MMs02979495 tanimoto score: 0.87
MMs02979498 tanimoto score: 0.87	MMs00290515 tanimoto score: 0.87	MMs03457167 tanimoto score: 0.87	MMs00274820 tanimoto score: 0.87
MMs00366231 tanimoto score: 0.87	MMs00290518 tanimoto score: 0.87	MMs02979492 tanimoto score: 0.87	MMs02979494 tanimoto score: 0.87
MMs02891568 tanimoto score: 0.86	MMs02527537 tanimoto score: 0.86	MMs00353409 tanimoto score: 0.86	MMs02527535 tanimoto score: 0.86

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