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 861 - 880 of 983

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MMs02487280 tanimoto score: 0.7	MMs03779774 tanimoto score: 0.7	MMs00576913 tanimoto score: 0.7	MMs03927473 tanimoto score: 0.7
MMs02374002 tanimoto score: 0.7	MMs02374001 tanimoto score: 0.7	MMs02374000 tanimoto score: 0.7	MMs03927475 tanimoto score: 0.7
MMs03779790 tanimoto score: 0.7	MMs02373999 tanimoto score: 0.7	MMs02517082 tanimoto score: 0.7	MMs02517083 tanimoto score: 0.7
MMs03809478 tanimoto score: 0.7	MMs03927477 tanimoto score: 0.7	MMs03809477 tanimoto score: 0.7	MMs03076414 tanimoto score: 0.7
MMs02286570 tanimoto score: 0.7	MMs02469574 tanimoto score: 0.7	MMs02469575 tanimoto score: 0.7	MMs03076374 tanimoto score: 0.7

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