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 281 - 300 of 7821

of 392 Go to Page

MMs02343965 tanimoto score: 0.81	MMs02405502 tanimoto score: 0.81	MMs02448417 tanimoto score: 0.81	MMs01800694 tanimoto score: 0.81
MMs02343964 tanimoto score: 0.81	MMs02343966 tanimoto score: 0.81	MMs02448419 tanimoto score: 0.81	MMs01221882 tanimoto score: 0.81
MMs02354144 tanimoto score: 0.81	MMs02376479 tanimoto score: 0.81	MMs00017641 tanimoto score: 0.81	MMs01800696 tanimoto score: 0.81
MMs02343967 tanimoto score: 0.81	MMs02405500 tanimoto score: 0.81	MMs02453663 tanimoto score: 0.81	MMs02542663 tanimoto score: 0.81
MMs02841074 tanimoto score: 0.81	MMs00051346 tanimoto score: 0.81	MMs01278441 tanimoto score: 0.81	MMs01278439 tanimoto score: 0.81

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