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 1081 - 1100 of 1755

of 88 Go to Page

MMs02507525 tanimoto score: 0.71	MMs03386590 tanimoto score: 0.71	MMs03698641 tanimoto score: 0.71	MMs03698643 tanimoto score: 0.71
MMs03364343 tanimoto score: 0.71	MMs03364339 tanimoto score: 0.71	MMs03364335 tanimoto score: 0.71	MMs02408615 tanimoto score: 0.71
MMs00366965 tanimoto score: 0.71	MMs01015690 tanimoto score: 0.71	MMs01015689 tanimoto score: 0.71	MMs02347106 tanimoto score: 0.71
MMs02516044 tanimoto score: 0.71	MMs02516045 tanimoto score: 0.71	MMs03809559 tanimoto score: 0.71	MMs02518126 tanimoto score: 0.71
MMs02519028 tanimoto score: 0.71	MMs02519030 tanimoto score: 0.71	MMs02519032 tanimoto score: 0.71	MMs02519034 tanimoto score: 0.71

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