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 381 - 400 of 7821

of 392 Go to Page

MMs00051346 tanimoto score: 0.81	MMs01800694 tanimoto score: 0.81	MMs02301019 tanimoto score: 0.81	MMs02301021 tanimoto score: 0.81
MMs02844461 tanimoto score: 0.81	MMs02851742 tanimoto score: 0.81	MMs02171660 tanimoto score: 0.81	MMs02844457 tanimoto score: 0.81
MMs02354142 tanimoto score: 0.81	MMs02448417 tanimoto score: 0.81	MMs02304842 tanimoto score: 0.81	MMs02343967 tanimoto score: 0.81
MMs01278259 tanimoto score: 0.81	MMs01278257 tanimoto score: 0.81	MMs02841037 tanimoto score: 0.81	MMs02844459 tanimoto score: 0.81
MMs02343965 tanimoto score: 0.81	MMs02343964 tanimoto score: 0.81	MMs03926127 tanimoto score: 0.81	MMs02134739 tanimoto score: 0.8

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