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 1001 - 1020 of 1755

of 88 Go to Page

MMs03169198 tanimoto score: 0.71	MMs03169200 tanimoto score: 0.71	MMs03169203 tanimoto score: 0.71	MMs03492881 tanimoto score: 0.71
MMs03914628 tanimoto score: 0.71	MMs00036402 tanimoto score: 0.71	MMs03899648 tanimoto score: 0.71	MMs01058869 tanimoto score: 0.71
MMs01058868 tanimoto score: 0.71	MMs02484111 tanimoto score: 0.71	MMs02484113 tanimoto score: 0.71	MMs02484115 tanimoto score: 0.71
MMs02484117 tanimoto score: 0.71	MMs01058867 tanimoto score: 0.71	MMs01058866 tanimoto score: 0.71	MMs03899647 tanimoto score: 0.71
MMs03946060 tanimoto score: 0.71	MMs00037761 tanimoto score: 0.71	MMs03175788 tanimoto score: 0.71	MMs01814514 tanimoto score: 0.71

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