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 1121 - 1140 of 1755

of 88 Go to Page

MMs00962124 tanimoto score: 0.71	MMs00205364 tanimoto score: 0.71	MMs00953084 tanimoto score: 0.71	MMs00953083 tanimoto score: 0.71
MMs01249442 tanimoto score: 0.71	MMs02351502 tanimoto score: 0.71	MMs03328782 tanimoto score: 0.71	MMs00922336 tanimoto score: 0.71
MMs03328781 tanimoto score: 0.71	MMs02641437 tanimoto score: 0.71	MMs02641439 tanimoto score: 0.71	MMs02642098 tanimoto score: 0.71
MMs02351506 tanimoto score: 0.71	MMs03328717 tanimoto score: 0.71	MMs03175327 tanimoto score: 0.71	MMs02022874 tanimoto score: 0.71
MMs02360013 tanimoto score: 0.71	MMs02360611 tanimoto score: 0.71	MMs02367155 tanimoto score: 0.71	MMs02022876 tanimoto score: 0.71

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