MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 741 - 760 of 983

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MMs02471925 tanimoto score: 0.71	MMs02471923 tanimoto score: 0.71	MMs02471484 tanimoto score: 0.71	MMs02471482 tanimoto score: 0.71
MMs02471480 tanimoto score: 0.71	MMs03763610 tanimoto score: 0.71	MMs02471477 tanimoto score: 0.71	MMs02464247 tanimoto score: 0.71
MMs02464245 tanimoto score: 0.71	MMs02464243 tanimoto score: 0.71	MMs02464241 tanimoto score: 0.71	MMs02460201 tanimoto score: 0.71
MMs03779514 tanimoto score: 0.71	MMs02460200 tanimoto score: 0.71	MMs02460199 tanimoto score: 0.71	MMs02460198 tanimoto score: 0.71
MMs02453741 tanimoto score: 0.71	MMs02453740 tanimoto score: 0.71	MMs02453739 tanimoto score: 0.71	MMs02442854 tanimoto score: 0.71

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