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 101 - 120 of 8084

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MMs01362254 tanimoto score: 0.8	MMs01348926 tanimoto score: 0.8	MMs01362253 tanimoto score: 0.8	MMs01348924 tanimoto score: 0.8
MMs02283900 tanimoto score: 0.8	MMs02283901 tanimoto score: 0.8	MMs02283899 tanimoto score: 0.8	MMs03582298 tanimoto score: 0.8
MMs02283898 tanimoto score: 0.8	MMs02231335 tanimoto score: 0.8	MMs03577991 tanimoto score: 0.8	MMs03577992 tanimoto score: 0.8
MMs03618311 tanimoto score: 0.8	MMs03581551 tanimoto score: 0.8	MMs03577969 tanimoto score: 0.8	MMs00018147 tanimoto score: 0.8
MMs01794720 tanimoto score: 0.8	MMs01794718 tanimoto score: 0.8	MMs00018146 tanimoto score: 0.8	MMs00018145 tanimoto score: 0.8

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