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 221 - 240 of 8084

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MMs00326185 tanimoto score: 0.79	MMs00326181 tanimoto score: 0.79	MMs00326183 tanimoto score: 0.79	MMs02639769 tanimoto score: 0.79
MMs02463790 tanimoto score: 0.79	MMs02639770 tanimoto score: 0.79	MMs02639771 tanimoto score: 0.79	MMs00483244 tanimoto score: 0.79
MMs02639772 tanimoto score: 0.79	MMs03784971 tanimoto score: 0.79	MMs00482784 tanimoto score: 0.78	MMs02449298 tanimoto score: 0.78
MMs02449299 tanimoto score: 0.78	MMs02550644 tanimoto score: 0.78	MMs02449300 tanimoto score: 0.78	MMs02093201 tanimoto score: 0.78
MMs02093202 tanimoto score: 0.78	MMs00862571 tanimoto score: 0.78	MMs00862569 tanimoto score: 0.78	MMs00862570 tanimoto score: 0.78

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