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 521 - 540 of 1755

of 88 Go to Page

MMs02468402 tanimoto score: 0.73	MMs01861301 tanimoto score: 0.73	MMs02470933 tanimoto score: 0.73	MMs01088490 tanimoto score: 0.73
MMs01859387 tanimoto score: 0.73	MMs01859386 tanimoto score: 0.73	MMs01858701 tanimoto score: 0.73	MMs01088489 tanimoto score: 0.73
MMs01858700 tanimoto score: 0.73	MMs01857540 tanimoto score: 0.73	MMs01857539 tanimoto score: 0.73	MMs01857517 tanimoto score: 0.73
MMs01857516 tanimoto score: 0.73	MMs00036251 tanimoto score: 0.73	MMs01856338 tanimoto score: 0.73	MMs01856337 tanimoto score: 0.73
MMs01856336 tanimoto score: 0.73	MMs01856335 tanimoto score: 0.73	MMs02375231 tanimoto score: 0.73	MMs02372611 tanimoto score: 0.73

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