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 861 - 880 of 8084

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MMs00016689 tanimoto score: 0.75	MMs03396257 tanimoto score: 0.75	MMs00484517 tanimoto score: 0.75	MMs02320352 tanimoto score: 0.75
MMs02320354 tanimoto score: 0.75	MMs03370585 tanimoto score: 0.75	MMs03336919 tanimoto score: 0.75	MMs02320350 tanimoto score: 0.75
MMs03396262 tanimoto score: 0.75	MMs03321877 tanimoto score: 0.75	MMs01212235 tanimoto score: 0.75	MMs03321616 tanimoto score: 0.75
MMs03321634 tanimoto score: 0.75	MMs01212233 tanimoto score: 0.75	MMs00014953 tanimoto score: 0.75	MMs02318830 tanimoto score: 0.75
MMs03321972 tanimoto score: 0.75	MMs03396264 tanimoto score: 0.75	MMs03314153 tanimoto score: 0.75	MMs00026713 tanimoto score: 0.75

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