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 1101 - 1120 of 1755

of 88 Go to Page

MMs01014298 tanimoto score: 0.71	MMs03698645 tanimoto score: 0.71	MMs03814765 tanimoto score: 0.71	MMs03698647 tanimoto score: 0.71
MMs02408614 tanimoto score: 0.71	MMs03699422 tanimoto score: 0.71	MMs03189105 tanimoto score: 0.71	MMs02531621 tanimoto score: 0.71
MMs03699423 tanimoto score: 0.71	MMs02408613 tanimoto score: 0.71	MMs02408070 tanimoto score: 0.71	MMs01005925 tanimoto score: 0.71
MMs02396643 tanimoto score: 0.71	MMs01005919 tanimoto score: 0.71	MMs02564459 tanimoto score: 0.71	MMs02564460 tanimoto score: 0.71
MMs02587572 tanimoto score: 0.71	MMs02587573 tanimoto score: 0.71	MMs01005918 tanimoto score: 0.71	MMs01249443 tanimoto score: 0.71

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