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 81 - 100 of 8084

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MMs03131757 tanimoto score: 0.81	MMs01221645 tanimoto score: 0.81	MMs02290234 tanimoto score: 0.81	MMs03135891 tanimoto score: 0.81
MMs02290238 tanimoto score: 0.81	MMs02290233 tanimoto score: 0.81	MMs01225368 tanimoto score: 0.81	MMs02290235 tanimoto score: 0.81
MMs03678165 tanimoto score: 0.81	MMs03905880 tanimoto score: 0.81	MMs02283898 tanimoto score: 0.8	MMs02283899 tanimoto score: 0.8
MMs02231335 tanimoto score: 0.8	MMs02283900 tanimoto score: 0.8	MMs03577970 tanimoto score: 0.8	MMs03577991 tanimoto score: 0.8
MMs03577969 tanimoto score: 0.8	MMs03187017 tanimoto score: 0.8	MMs03075672 tanimoto score: 0.8	MMs03577992 tanimoto score: 0.8

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