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 261 - 280 of 7821

of 392 Go to Page

MMs02405502 tanimoto score: 0.81	MMs02453663 tanimoto score: 0.81	MMs00020315 tanimoto score: 0.81	MMs00020313 tanimoto score: 0.81
MMs02343966 tanimoto score: 0.81	MMs02453665 tanimoto score: 0.81	MMs02472574 tanimoto score: 0.81	MMs01278444 tanimoto score: 0.81
MMs01278443 tanimoto score: 0.81	MMs02404711 tanimoto score: 0.81	MMs01278439 tanimoto score: 0.81	MMs01278259 tanimoto score: 0.81
MMs01278257 tanimoto score: 0.81	MMs01278441 tanimoto score: 0.81	MMs02404713 tanimoto score: 0.81	MMs00013934 tanimoto score: 0.81
MMs02305550 tanimoto score: 0.81	MMs02305552 tanimoto score: 0.81	MMs01675274 tanimoto score: 0.81	MMs01678229 tanimoto score: 0.81

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