MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB2
Name: (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL
SMILES: c1ccc(cc1)C(C
O)NCC2C(C(CN2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7821Ionic States: 6963Tautomers: 394Drug Similarity: 30

Items found 301 - 320 of 7821

of 392 Go to Page

MMs02841041 tanimoto score: 0.81	MMs02354151 tanimoto score: 0.81	MMs02354152 tanimoto score: 0.81	MMs02354146 tanimoto score: 0.81
MMs02354148 tanimoto score: 0.81	MMs02354150 tanimoto score: 0.81	MMs02354153 tanimoto score: 0.81	MMs01278441 tanimoto score: 0.81
MMs01800698 tanimoto score: 0.81	MMs02476843 tanimoto score: 0.81	MMs02472578 tanimoto score: 0.81	MMs02472575 tanimoto score: 0.81
MMs02472574 tanimoto score: 0.81	MMs01278444 tanimoto score: 0.81	MMs02841068 tanimoto score: 0.81	MMs02343967 tanimoto score: 0.81
MMs02343966 tanimoto score: 0.81	MMs00014693 tanimoto score: 0.81	MMs02343965 tanimoto score: 0.81	MMs02448419 tanimoto score: 0.81

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