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 401 - 420 of 1755

of 88 Go to Page

MMs03106583 tanimoto score: 0.74	MMs03106636 tanimoto score: 0.74	MMs03089963 tanimoto score: 0.74	MMs03169057 tanimoto score: 0.74
MMs02382457 tanimoto score: 0.74	MMs01813076 tanimoto score: 0.74	MMs01813075 tanimoto score: 0.74	MMs01915924 tanimoto score: 0.74
MMs01915923 tanimoto score: 0.74	MMs01807059 tanimoto score: 0.74	MMs01807057 tanimoto score: 0.74	MMs01816959 tanimoto score: 0.74
MMs03081555 tanimoto score: 0.74	MMs02394371 tanimoto score: 0.74	MMs01807056 tanimoto score: 0.74	MMs01807054 tanimoto score: 0.74
MMs03080901 tanimoto score: 0.74	MMs03080899 tanimoto score: 0.74	MMs03081553 tanimoto score: 0.74	MMs03081557 tanimoto score: 0.74

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