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 461 - 480 of 7821

of 392 Go to Page

MMs02385998 tanimoto score: 0.8	MMs03294169 tanimoto score: 0.8	MMs02383340 tanimoto score: 0.8	MMs02383342 tanimoto score: 0.8
MMs02948463 tanimoto score: 0.8	MMs03018468 tanimoto score: 0.8	MMs02861538 tanimoto score: 0.8	MMs01360914 tanimoto score: 0.8
MMs01360916 tanimoto score: 0.8	MMs01360928 tanimoto score: 0.8	MMs02222601 tanimoto score: 0.8	MMs01360910 tanimoto score: 0.8
MMs01360931 tanimoto score: 0.8	MMs01360912 tanimoto score: 0.8	MMs02861536 tanimoto score: 0.8	MMs03018470 tanimoto score: 0.8
MMs01348939 tanimoto score: 0.8	MMs03029954 tanimoto score: 0.8	MMs02297630 tanimoto score: 0.8	MMs00260087 tanimoto score: 0.8

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