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 321 - 340 of 7821

of 392 Go to Page

MMs00014693 tanimoto score: 0.81	MMs02841158 tanimoto score: 0.81	MMs02255665 tanimoto score: 0.81	MMs02841166 tanimoto score: 0.81
MMs02841070 tanimoto score: 0.81	MMs02843056 tanimoto score: 0.81	MMs02841068 tanimoto score: 0.81	MMs02841072 tanimoto score: 0.81
MMs02354142 tanimoto score: 0.81	MMs02122111 tanimoto score: 0.81	MMs02841074 tanimoto score: 0.81	MMs02841168 tanimoto score: 0.81
MMs02841039 tanimoto score: 0.81	MMs02354144 tanimoto score: 0.81	MMs02841037 tanimoto score: 0.81	MMs02841041 tanimoto score: 0.81
MMs02841170 tanimoto score: 0.81	MMs01800694 tanimoto score: 0.81	MMs02677855 tanimoto score: 0.81	MMs02542663 tanimoto score: 0.81

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