MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB6
Name: (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one
SMILES: c1c
cc(cc1)C(CO)NCC2C(C(C(=O)N2)O)O

[show PDB table]

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

Neutral Molecules: 8084Ionic States: 3078Tautomers: 921Drug Similarity: 22

Items found 701 - 720 of 8084

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MMs00843328 tanimoto score: 0.76	MMs00843329 tanimoto score: 0.76	MMs01267851 tanimoto score: 0.76	MMs01267849 tanimoto score: 0.76
MMs01267853 tanimoto score: 0.76	MMs02453589 tanimoto score: 0.76	MMs01267847 tanimoto score: 0.76	MMs02453590 tanimoto score: 0.76
MMs00484504 tanimoto score: 0.76	MMs02453434 tanimoto score: 0.76	MMs02453435 tanimoto score: 0.76	MMs02453433 tanimoto score: 0.76
MMs02453587 tanimoto score: 0.76	MMs02453432 tanimoto score: 0.76	MMs00467609 tanimoto score: 0.76	MMs01252445 tanimoto score: 0.76
MMs02453588 tanimoto score: 0.76	MMs03457168 tanimoto score: 0.76	MMs03472697 tanimoto score: 0.76	MMs00465751 tanimoto score: 0.76

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