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 821 - 840 of 8084

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MMs00843329 tanimoto score: 0.76	MMs03321875 tanimoto score: 0.76	MMs03417164 tanimoto score: 0.76	MMs02360490 tanimoto score: 0.76
MMs02381916 tanimoto score: 0.76	MMs00843327 tanimoto score: 0.76	MMs02340166 tanimoto score: 0.76	MMs03321874 tanimoto score: 0.76
MMs03319784 tanimoto score: 0.76	MMs03166948 tanimoto score: 0.76	MMs02326140 tanimoto score: 0.76	MMs03314154 tanimoto score: 0.76
MMs03314144 tanimoto score: 0.76	MMs03314152 tanimoto score: 0.76	MMs02304426 tanimoto score: 0.76	MMs03305047 tanimoto score: 0.76
MMs00281596 tanimoto score: 0.76	MMs00780473 tanimoto score: 0.76	MMs00483993 tanimoto score: 0.76	MMs00484504 tanimoto score: 0.76

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