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 141 - 160 of 8084

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MMs03577991 tanimoto score: 0.8	MMs02283900 tanimoto score: 0.8	MMs02390110 tanimoto score: 0.8	MMs03577969 tanimoto score: 0.8
MMs03577992 tanimoto score: 0.8	MMs03761615 tanimoto score: 0.8	MMs02463792 tanimoto score: 0.79	MMs02463790 tanimoto score: 0.79
MMs00483244 tanimoto score: 0.79	MMs02463788 tanimoto score: 0.79	MMs02463789 tanimoto score: 0.79	MMs02446820 tanimoto score: 0.79
MMs03569573 tanimoto score: 0.79	MMs03514523 tanimoto score: 0.79	MMs03297466 tanimoto score: 0.79	MMs03297465 tanimoto score: 0.79
MMs03481226 tanimoto score: 0.79	MMs03284417 tanimoto score: 0.79	MMs03283391 tanimoto score: 0.79	MMs03297463 tanimoto score: 0.79

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