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 241 - 260 of 1755

of 88 Go to Page

MMs02478666 tanimoto score: 0.76	MMs03470832 tanimoto score: 0.76	MMs03095313 tanimoto score: 0.76	MMs00932736 tanimoto score: 0.76
MMs00932734 tanimoto score: 0.76	MMs01755347 tanimoto score: 0.76	MMs00932732 tanimoto score: 0.76	MMs03082601 tanimoto score: 0.76
MMs03079663 tanimoto score: 0.76	MMs03082599 tanimoto score: 0.76	MMs03082597 tanimoto score: 0.76	MMs00008717 tanimoto score: 0.76
MMs03095315 tanimoto score: 0.76	MMs03175519 tanimoto score: 0.76	MMs03255040 tanimoto score: 0.76	MMs03079961 tanimoto score: 0.75
MMs03079963 tanimoto score: 0.75	MMs03078856 tanimoto score: 0.75	MMs03078858 tanimoto score: 0.75	MMs03079965 tanimoto score: 0.75

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