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 221 - 240 of 1755

of 88 Go to Page

MMs03079667 tanimoto score: 0.76	MMs03076704 tanimoto score: 0.76	MMs03079669 tanimoto score: 0.76	MMs02796517 tanimoto score: 0.76
MMs02466686 tanimoto score: 0.76	MMs01059003 tanimoto score: 0.76	MMs02478670 tanimoto score: 0.76	MMs02478668 tanimoto score: 0.76
MMs02466688 tanimoto score: 0.76	MMs02891487 tanimoto score: 0.76	MMs01755347 tanimoto score: 0.76	MMs02468399 tanimoto score: 0.76
MMs02468397 tanimoto score: 0.76	MMs02468396 tanimoto score: 0.76	MMs02478666 tanimoto score: 0.76	MMs03255039 tanimoto score: 0.76
MMs03255041 tanimoto score: 0.76	MMs03255589 tanimoto score: 0.76	MMs00932738 tanimoto score: 0.76	MMs02468395 tanimoto score: 0.76

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