MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2OM
SMILES: C1C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 201Ionic States: 68Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 201

of 11 Go to Page

MMs02394617 tanimoto score: 0.71	MMs02394615 tanimoto score: 0.71	MMs02394613 tanimoto score: 0.71	MMs03764785 tanimoto score: 0.71
MMs03764812 tanimoto score: 0.71	MMs03076863 tanimoto score: 0.71	MMs03769270 tanimoto score: 0.71	MMs02502996 tanimoto score: 0.71
MMs02502995 tanimoto score: 0.71	MMs03922693 tanimoto score: 0.71	MMs03082889 tanimoto score: 0.71	MMs03082891 tanimoto score: 0.71
MMs03082893 tanimoto score: 0.71	MMs03082895 tanimoto score: 0.71	MMs02502994 tanimoto score: 0.71	MMs03922695 tanimoto score: 0.71
MMs03922697 tanimoto score: 0.71	MMs02502993 tanimoto score: 0.71	MMs02502992 tanimoto score: 0.71	MMs02502991 tanimoto score: 0.71

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