MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY1
Name: [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID
SMILES: c1ccc(cc1)CN(Cc2ccccc2)C(=O)
C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 2966Ionic States: 612Tautomers: 487Drug Similarity: 0

Items found 81 - 100 of 2966

of 149 Go to Page

MMs02258369 tanimoto score: 0.77	MMs03190060 tanimoto score: 0.77	MMs00681619 tanimoto score: 0.77	MMs03740782 tanimoto score: 0.77
MMs03190056 tanimoto score: 0.77	MMs03190058 tanimoto score: 0.77	MMs00093563 tanimoto score: 0.77	MMs02941626 tanimoto score: 0.77
MMs02941623 tanimoto score: 0.77	MMs02941624 tanimoto score: 0.77	MMs03006911 tanimoto score: 0.77	MMs03677808 tanimoto score: 0.77
MMs02941625 tanimoto score: 0.77	MMs00093562 tanimoto score: 0.77	MMs03677809 tanimoto score: 0.77	MMs02577787 tanimoto score: 0.77
MMs01990280 tanimoto score: 0.77	MMs00013363 tanimoto score: 0.77	MMs02577788 tanimoto score: 0.77	MMs03677810 tanimoto score: 0.77

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