MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CM0
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 2272Ionic States: 484Tautomers: 2Drug Similarity: 8

Items found 121 - 140 of 2272

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MMs03079262 tanimoto score: 0.83	MMs02550520 tanimoto score: 0.83	MMs02461748 tanimoto score: 0.83	MMs00540567 tanimoto score: 0.83
MMs00540566 tanimoto score: 0.83	MMs02461747 tanimoto score: 0.83	MMs00540565 tanimoto score: 0.83	MMs00539175 tanimoto score: 0.83
MMs02461745 tanimoto score: 0.83	MMs02505202 tanimoto score: 0.83	MMs02505246 tanimoto score: 0.83	MMs02461746 tanimoto score: 0.83
MMs02505247 tanimoto score: 0.83	MMs03694610 tanimoto score: 0.83	MMs03536933 tanimoto score: 0.83	MMs03536921 tanimoto score: 0.83
MMs00008466 tanimoto score: 0.83	MMs02505198 tanimoto score: 0.83	MMs02494329 tanimoto score: 0.82	MMs02168962 tanimoto score: 0.82

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