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 141 - 160 of 2272

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MMs02168962 tanimoto score: 0.82	MMs02414051 tanimoto score: 0.82	MMs02414052 tanimoto score: 0.82	MMs03093733 tanimoto score: 0.82
MMs03779756 tanimoto score: 0.82	MMs02494331 tanimoto score: 0.82	MMs02488442 tanimoto score: 0.82	MMs02494333 tanimoto score: 0.82
MMs02494327 tanimoto score: 0.82	MMs02494329 tanimoto score: 0.82	MMs02488434 tanimoto score: 0.82	MMs03093732 tanimoto score: 0.82
MMs03093731 tanimoto score: 0.82	MMs02485188 tanimoto score: 0.82	MMs02485210 tanimoto score: 0.82	MMs03714422 tanimoto score: 0.82
MMs03536934 tanimoto score: 0.82	MMs02540867 tanimoto score: 0.82	MMs03521265 tanimoto score: 0.82	MMs02155486 tanimoto score: 0.82

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