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 541 - 560 of 1755

of 88 Go to Page

MMs03175683 tanimoto score: 0.73	MMs01856337 tanimoto score: 0.73	MMs01856336 tanimoto score: 0.73	MMs01856335 tanimoto score: 0.73
MMs01852859 tanimoto score: 0.73	MMs01852858 tanimoto score: 0.73	MMs01852857 tanimoto score: 0.73	MMs01852856 tanimoto score: 0.73
MMs01852703 tanimoto score: 0.73	MMs01852702 tanimoto score: 0.73	MMs00037908 tanimoto score: 0.73	MMs03162401 tanimoto score: 0.73
MMs02470936 tanimoto score: 0.73	MMs02482537 tanimoto score: 0.73	MMs01845685 tanimoto score: 0.73	MMs01845684 tanimoto score: 0.73
MMs01842922 tanimoto score: 0.73	MMs01842921 tanimoto score: 0.73	MMs03162403 tanimoto score: 0.73	MMs03175692 tanimoto score: 0.73

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