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 1001 - 1020 of 8084

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MMs00483418 tanimoto score: 0.75	MMs02284628 tanimoto score: 0.75	MMs02284629 tanimoto score: 0.75	MMs00267364 tanimoto score: 0.75
MMs00267363 tanimoto score: 0.75	MMs01343582 tanimoto score: 0.75	MMs01212235 tanimoto score: 0.75	MMs03229172 tanimoto score: 0.75
MMs01212233 tanimoto score: 0.75	MMs00026141 tanimoto score: 0.75	MMs02278048 tanimoto score: 0.75	MMs00016689 tanimoto score: 0.75
MMs03229173 tanimoto score: 0.75	MMs00002447 tanimoto score: 0.75	MMs02474980 tanimoto score: 0.75	MMs00026139 tanimoto score: 0.75
MMs03229174 tanimoto score: 0.75	MMs03314155 tanimoto score: 0.75	MMs03167862 tanimoto score: 0.75	MMs03167861 tanimoto score: 0.75

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