MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FAO
SMILES: Cc1cc2c(cc1C)N(C3C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O
)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2114Ionic States: 828Tautomers: 16Drug Similarity: 3

Items found 41 - 60 of 2114

of 106 Go to Page

MMs03082603 tanimoto score: 0.81	MMs02381664 tanimoto score: 0.8	MMs03080417 tanimoto score: 0.8	MMs02381666 tanimoto score: 0.8
MMs03080413 tanimoto score: 0.8	MMs03080419 tanimoto score: 0.8	MMs03078515 tanimoto score: 0.8	MMs03078517 tanimoto score: 0.8
MMs02381668 tanimoto score: 0.8	MMs02505526 tanimoto score: 0.8	MMs02126413 tanimoto score: 0.8	MMs02505525 tanimoto score: 0.8
MMs03078519 tanimoto score: 0.8	MMs02458898 tanimoto score: 0.8	MMs02458894 tanimoto score: 0.8	MMs03078521 tanimoto score: 0.8
MMs02458892 tanimoto score: 0.8	MMs03080415 tanimoto score: 0.8	MMs02458896 tanimoto score: 0.8	MMs02505523 tanimoto score: 0.8

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