MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AG1
Name: RUTHENIUM PYRIDOCARBAZOLE
SMILES: CC(C(=O)O)NC(=O)C1(C=CC=C1)[Ru]2(n3c4ccc(cc4c5c3c6[n+]2cc(cc6c7c5C
(=O)NC7=O)F)O)C#[O+]

[show PDB table]

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

Neutral Molecules: 8933Ionic States: 1939Tautomers: 320Drug Similarity: 0

Items found 281 - 300 of 8933

of 447 Go to Page

MMs01030374 tanimoto score: 0.76	MMs00832440 tanimoto score: 0.76	MMs01030375 tanimoto score: 0.76	MMs01958592 tanimoto score: 0.76
MMs01030463 tanimoto score: 0.76	MMs01958846 tanimoto score: 0.76	MMs01958591 tanimoto score: 0.76	MMs02204562 tanimoto score: 0.76
MMs01958710 tanimoto score: 0.76	MMs00205115 tanimoto score: 0.76	MMs01030465 tanimoto score: 0.76	MMs00849098 tanimoto score: 0.76
MMs00849096 tanimoto score: 0.76	MMs00849097 tanimoto score: 0.76	MMs02201371 tanimoto score: 0.76	MMs02298655 tanimoto score: 0.76
MMs02236594 tanimoto score: 0.76	MMs02236596 tanimoto score: 0.76	MMs02819796 tanimoto score: 0.76	MMs03901484 tanimoto score: 0.76

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