MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FDA
Name: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
SMILES: Cc1cc2c(cc1C)N(C3=C(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: 1622Ionic States: 628Tautomers: 7Drug Similarity: 0

Items found 21 - 40 of 1622

of 82 Go to Page

MMs02126222 tanimoto score: 0.82	MMs03082058 tanimoto score: 0.82	MMs01783961 tanimoto score: 0.82	MMs02126004 tanimoto score: 0.82
MMs02126220 tanimoto score: 0.82	MMs02126371 tanimoto score: 0.81	MMs02126369 tanimoto score: 0.81	MMs02126373 tanimoto score: 0.81
MMs02126375 tanimoto score: 0.81	MMs03102323 tanimoto score: 0.81	MMs02381611 tanimoto score: 0.81	MMs03218090 tanimoto score: 0.81
MMs02381609 tanimoto score: 0.81	MMs03078517 tanimoto score: 0.8	MMs03078519 tanimoto score: 0.8	MMs02126405 tanimoto score: 0.8
MMs03078521 tanimoto score: 0.8	MMs02468397 tanimoto score: 0.8	MMs02468399 tanimoto score: 0.8	MMs02468395 tanimoto score: 0.8

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