MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EAD
SMILES: CCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6
N)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 361 - 380 of 1755

of 88 Go to Page

MMs02394357 tanimoto score: 0.74	MMs02394359 tanimoto score: 0.74	MMs02471420 tanimoto score: 0.74	MMs02394367 tanimoto score: 0.74
MMs02471419 tanimoto score: 0.74	MMs02471421 tanimoto score: 0.74	MMs02472593 tanimoto score: 0.74	MMs02394353 tanimoto score: 0.74
MMs03106546 tanimoto score: 0.74	MMs03106583 tanimoto score: 0.74	MMs02394369 tanimoto score: 0.74	MMs02472594 tanimoto score: 0.74
MMs02394355 tanimoto score: 0.74	MMs02471417 tanimoto score: 0.74	MMs03106636 tanimoto score: 0.74	MMs02382457 tanimoto score: 0.74
MMs01059021 tanimoto score: 0.74	MMs03089963 tanimoto score: 0.74	MMs02394371 tanimoto score: 0.74	MMs00033750 tanimoto score: 0.74

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