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 981 - 1000 of 1755

of 88 Go to Page

MMs03176679 tanimoto score: 0.72	MMs03176680 tanimoto score: 0.72	MMs03176681 tanimoto score: 0.72	MMs03176683 tanimoto score: 0.72
MMs03176732 tanimoto score: 0.72	MMs03176733 tanimoto score: 0.72	MMs03176734 tanimoto score: 0.72	MMs03176735 tanimoto score: 0.72
MMs03176746 tanimoto score: 0.72	MMs03176747 tanimoto score: 0.72	MMs03176748 tanimoto score: 0.72	MMs03176750 tanimoto score: 0.72
MMs01058874 tanimoto score: 0.71	MMs01058873 tanimoto score: 0.71	MMs01948210 tanimoto score: 0.71	MMs01693491 tanimoto score: 0.71
MMs01948211 tanimoto score: 0.71	MMs00205362 tanimoto score: 0.71	MMs02263618 tanimoto score: 0.71	MMs03169196 tanimoto score: 0.71

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