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 741 - 760 of 17212

of 861 Go to Page

MMs03168217 tanimoto score: 0.8	MMs02451714 tanimoto score: 0.8	MMs03168218 tanimoto score: 0.8	MMs03171267 tanimoto score: 0.8
MMs03167784 tanimoto score: 0.8	MMs00483187 tanimoto score: 0.8	MMs03167785 tanimoto score: 0.8	MMs02451708 tanimoto score: 0.8
MMs02451710 tanimoto score: 0.8	MMs01744110 tanimoto score: 0.8	MMs02451712 tanimoto score: 0.8	MMs03167562 tanimoto score: 0.8
MMs00403019 tanimoto score: 0.8	MMs00403023 tanimoto score: 0.8	MMs00483019 tanimoto score: 0.8	MMs03167174 tanimoto score: 0.8
MMs03167180 tanimoto score: 0.8	MMs00403026 tanimoto score: 0.8	MMs03167170 tanimoto score: 0.8	MMs00403029 tanimoto score: 0.8

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