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ligand: BEU Name: N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE SMILES: CC(=O)N C1C(C=C(C(C1O)O)CO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 15    Go to Page

MMs03266995 tanimoto score: 0.8	MMs03267044 tanimoto score: 0.8	MMs03216054 tanimoto score: 0.8	MMs03216131 tanimoto score: 0.8
MMs03267004 tanimoto score: 0.8	MMs03208000 tanimoto score: 0.8	MMs03018003 tanimoto score: 0.8	MMs03080104 tanimoto score: 0.8
MMs03080103 tanimoto score: 0.8	MMs02444571 tanimoto score: 0.8	MMs02863882 tanimoto score: 0.8	MMs03208001 tanimoto score: 0.8
MMs03207991 tanimoto score: 0.8	MMs03207993 tanimoto score: 0.8	MMs02444559 tanimoto score: 0.8	MMs02444568 tanimoto score: 0.8
MMs02444557 tanimoto score: 0.8	MMs03077526 tanimoto score: 0.8	MMs03427851 tanimoto score: 0.8	MMs03267062 tanimoto score: 0.8

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