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 101 - 120 of 201

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MMs02425887 tanimoto score: 0.72	MMs02425888 tanimoto score: 0.72	MMs02425889 tanimoto score: 0.72	MMs02425890 tanimoto score: 0.72
MMs02456223 tanimoto score: 0.72	MMs02456224 tanimoto score: 0.72	MMs02456225 tanimoto score: 0.72	MMs02456226 tanimoto score: 0.72
MMs02479086 tanimoto score: 0.72	MMs02479136 tanimoto score: 0.72	MMs02479141 tanimoto score: 0.72	MMs03018017 tanimoto score: 0.72
MMs03078840 tanimoto score: 0.72	MMs03078842 tanimoto score: 0.72	MMs03078844 tanimoto score: 0.72	MMs03078846 tanimoto score: 0.72
MMs03082881 tanimoto score: 0.72	MMs03082883 tanimoto score: 0.72	MMs03082885 tanimoto score: 0.72	MMs03082887 tanimoto score: 0.72

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