MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 581 - 600 of 1755

of 88 Go to Page

MMs03175704 tanimoto score: 0.73	MMs01058932 tanimoto score: 0.73	MMs03175692 tanimoto score: 0.73	MMs03175682 tanimoto score: 0.73
MMs01818825 tanimoto score: 0.73	MMs03175683 tanimoto score: 0.73	MMs01818824 tanimoto score: 0.73	MMs03175450 tanimoto score: 0.73
MMs03175452 tanimoto score: 0.73	MMs03175454 tanimoto score: 0.73	MMs02470936 tanimoto score: 0.73	MMs02470935 tanimoto score: 0.73
MMs02468402 tanimoto score: 0.73	MMs02470933 tanimoto score: 0.73	MMs01816870 tanimoto score: 0.73	MMs01816869 tanimoto score: 0.73
MMs02470934 tanimoto score: 0.73	MMs00805748 tanimoto score: 0.73	MMs01816432 tanimoto score: 0.73	MMs02468400 tanimoto score: 0.73

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