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 1141 - 1160 of 1755

of 88 Go to Page

MMs02711363 tanimoto score: 0.71	MMs02367262 tanimoto score: 0.71	MMs02022878 tanimoto score: 0.71	MMs02022880 tanimoto score: 0.71
MMs02370317 tanimoto score: 0.71	MMs02775200 tanimoto score: 0.71	MMs02775201 tanimoto score: 0.71	MMs00904337 tanimoto score: 0.71
MMs00037874 tanimoto score: 0.71	MMs02408064 tanimoto score: 0.71	MMs02375008 tanimoto score: 0.71	MMs03176728 tanimoto score: 0.71
MMs02797726 tanimoto score: 0.71	MMs02408062 tanimoto score: 0.71	MMs02408060 tanimoto score: 0.71	MMs02815280 tanimoto score: 0.71
MMs02815281 tanimoto score: 0.71	MMs03294980 tanimoto score: 0.71	MMs03289611 tanimoto score: 0.71	MMs02817082 tanimoto score: 0.71

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