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 721 - 740 of 983

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MMs02477552 tanimoto score: 0.71	MMs02477551 tanimoto score: 0.71	MMs02477550 tanimoto score: 0.71	MMs02477549 tanimoto score: 0.71
MMs02477527 tanimoto score: 0.71	MMs02477526 tanimoto score: 0.71	MMs02477525 tanimoto score: 0.71	MMs02477524 tanimoto score: 0.71
MMs03468453 tanimoto score: 0.71	MMs03522411 tanimoto score: 0.71	MMs03522412 tanimoto score: 0.71	MMs03522415 tanimoto score: 0.71
MMs03522422 tanimoto score: 0.71	MMs03522429 tanimoto score: 0.71	MMs03522430 tanimoto score: 0.71	MMs03536919 tanimoto score: 0.71
MMs03536926 tanimoto score: 0.71	MMs03536927 tanimoto score: 0.71	MMs02471930 tanimoto score: 0.71	MMs02471929 tanimoto score: 0.71

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