MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F2N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)NC(=O
)NC3=O)C(=O)CCc7ccccc7

[show PDB table]

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

Neutral Molecules: 1163Ionic States: 460Tautomers: 5Drug Similarity: 0

Items found 21 - 40 of 1163

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MMs02217830 tanimoto score: 0.79	MMs02126002 tanimoto score: 0.79	MMs02458493 tanimoto score: 0.79	MMs02389813 tanimoto score: 0.79
MMs02460511 tanimoto score: 0.79	MMs02458550 tanimoto score: 0.79	MMs02719480 tanimoto score: 0.79	MMs03218090 tanimoto score: 0.79
MMs02458497 tanimoto score: 0.79	MMs02217797 tanimoto score: 0.79	MMs02126000 tanimoto score: 0.79	MMs02262610 tanimoto score: 0.78
MMs02262612 tanimoto score: 0.78	MMs02262611 tanimoto score: 0.78	MMs02468396 tanimoto score: 0.78	MMs02468395 tanimoto score: 0.78
MMs02126375 tanimoto score: 0.78	MMs02126369 tanimoto score: 0.78	MMs02126373 tanimoto score: 0.78	MMs02126371 tanimoto score: 0.78

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