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 1 - 20 of 1622

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MMs02458550 tanimoto score: 0.82	MMs02460511 tanimoto score: 0.82	MMs02458499 tanimoto score: 0.82	MMs02458548 tanimoto score: 0.82
MMs02458552 tanimoto score: 0.82	MMs02460509 tanimoto score: 0.82	MMs02126006 tanimoto score: 0.82	MMs02126004 tanimoto score: 0.82
MMs02458497 tanimoto score: 0.82	MMs01783963 tanimoto score: 0.82	MMs02126220 tanimoto score: 0.82	MMs02458495 tanimoto score: 0.82
MMs02458493 tanimoto score: 0.82	MMs02458554 tanimoto score: 0.82	MMs01783961 tanimoto score: 0.82	MMs02126000 tanimoto score: 0.82
MMs02126222 tanimoto score: 0.82	MMs02126002 tanimoto score: 0.82	MMs02460515 tanimoto score: 0.82	MMs02460513 tanimoto score: 0.82