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 261 - 280 of 2966

of 149 Go to Page

MMs01989723 tanimoto score: 0.74	MMs03136983 tanimoto score: 0.74	MMs02983427 tanimoto score: 0.74	MMs03084506 tanimoto score: 0.74
MMs01173834 tanimoto score: 0.74	MMs03084508 tanimoto score: 0.74	MMs03138034 tanimoto score: 0.74	MMs01094160 tanimoto score: 0.74
MMs01094158 tanimoto score: 0.74	MMs01113237 tanimoto score: 0.74	MMs02898910 tanimoto score: 0.74	MMs01821429 tanimoto score: 0.74
MMs01094156 tanimoto score: 0.74	MMs02922063 tanimoto score: 0.74	MMs00484504 tanimoto score: 0.74	MMs00484174 tanimoto score: 0.74
MMs02880743 tanimoto score: 0.74	MMs00483065 tanimoto score: 0.74	MMs00483433 tanimoto score: 0.74	MMs00485130 tanimoto score: 0.74

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