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 61 - 80 of 8084

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MMs02483656 tanimoto score: 0.81	MMs02290240 tanimoto score: 0.81	MMs02483660 tanimoto score: 0.81	MMs02502976 tanimoto score: 0.81
MMs03135891 tanimoto score: 0.81	MMs02290235 tanimoto score: 0.81	MMs02290236 tanimoto score: 0.81	MMs02290233 tanimoto score: 0.81
MMs02290234 tanimoto score: 0.81	MMs03678222 tanimoto score: 0.81	MMs03678165 tanimoto score: 0.81	MMs02290237 tanimoto score: 0.81
MMs03569569 tanimoto score: 0.81	MMs03569570 tanimoto score: 0.81	MMs01225368 tanimoto score: 0.81	MMs01221645 tanimoto score: 0.81
MMs03569582 tanimoto score: 0.81	MMs00483096 tanimoto score: 0.81	MMs02203258 tanimoto score: 0.81	MMs02203259 tanimoto score: 0.81

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