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 1061 - 1080 of 1755

of 88 Go to Page

MMs02502291 tanimoto score: 0.71	MMs02502292 tanimoto score: 0.71	MMs02502293 tanimoto score: 0.71	MMs02502294 tanimoto score: 0.71
MMs03418247 tanimoto score: 0.71	MMs01015697 tanimoto score: 0.71	MMs01015696 tanimoto score: 0.71	MMs01015695 tanimoto score: 0.71
MMs02339880 tanimoto score: 0.71	MMs03413863 tanimoto score: 0.71	MMs02408616 tanimoto score: 0.71	MMs01605173 tanimoto score: 0.71
MMs02342144 tanimoto score: 0.71	MMs02507495 tanimoto score: 0.71	MMs02507496 tanimoto score: 0.71	MMs02507500 tanimoto score: 0.71
MMs02507502 tanimoto score: 0.71	MMs02507520 tanimoto score: 0.71	MMs02507521 tanimoto score: 0.71	MMs02507523 tanimoto score: 0.71

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