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 601 - 620 of 1755

of 88 Go to Page

MMs01815493 tanimoto score: 0.73	MMs01815492 tanimoto score: 0.73	MMs01815427 tanimoto score: 0.73	MMs01815426 tanimoto score: 0.73
MMs00804043 tanimoto score: 0.73	MMs03175450 tanimoto score: 0.73	MMs01815170 tanimoto score: 0.73	MMs01815169 tanimoto score: 0.73
MMs01815123 tanimoto score: 0.73	MMs01815122 tanimoto score: 0.73	MMs01815039 tanimoto score: 0.73	MMs01815038 tanimoto score: 0.73
MMs01814972 tanimoto score: 0.73	MMs01814971 tanimoto score: 0.73	MMs03162403 tanimoto score: 0.73	MMs03175452 tanimoto score: 0.73
MMs03175683 tanimoto score: 0.73	MMs01814580 tanimoto score: 0.73	MMs01814579 tanimoto score: 0.73	MMs01814543 tanimoto score: 0.73

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