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 361 - 380 of 8084

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MMs02158490 tanimoto score: 0.77	MMs03321286 tanimoto score: 0.77	MMs03321852 tanimoto score: 0.77	MMs03456498 tanimoto score: 0.77
MMs00739869 tanimoto score: 0.77	MMs00739868 tanimoto score: 0.77	MMs00738153 tanimoto score: 0.77	MMs03250362 tanimoto score: 0.77
MMs03249640 tanimoto score: 0.77	MMs00738152 tanimoto score: 0.77	MMs03250359 tanimoto score: 0.77	MMs02354200 tanimoto score: 0.77
MMs03236132 tanimoto score: 0.77	MMs02354152 tanimoto score: 0.77	MMs02354151 tanimoto score: 0.77	MMs02354153 tanimoto score: 0.77
MMs03236134 tanimoto score: 0.77	MMs02343914 tanimoto score: 0.77	MMs02354150 tanimoto score: 0.77	MMs03235620 tanimoto score: 0.77

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