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 281 - 300 of 8084

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MMs02137165 tanimoto score: 0.78	MMs02147151 tanimoto score: 0.78	MMs02147152 tanimoto score: 0.78	MMs00862568 tanimoto score: 0.78
MMs02364276 tanimoto score: 0.78	MMs00482784 tanimoto score: 0.78	MMs02093201 tanimoto score: 0.78	MMs00862569 tanimoto score: 0.78
MMs03339604 tanimoto score: 0.78	MMs02093202 tanimoto score: 0.78	MMs02336805 tanimoto score: 0.78	MMs02336803 tanimoto score: 0.78
MMs02336804 tanimoto score: 0.78	MMs02383444 tanimoto score: 0.78	MMs03160090 tanimoto score: 0.78	MMs01899578 tanimoto score: 0.78
MMs03160091 tanimoto score: 0.78	MMs02336806 tanimoto score: 0.78	MMs00862570 tanimoto score: 0.78	MMs01899576 tanimoto score: 0.78

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