MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A4C
Name: 9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE}
SMILES: CN(C)CCNC
(=O)c1cccc2c1nc3ccccc3c2NCCCCCCNc4c5ccccc5nc6c4cccc6C(=O)NCCN(C)C

[show PDB table]

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

Neutral Molecules: 57253Ionic States: 9436Tautomers: 1285Drug Similarity: 15

Items found 141 - 160 of 57253

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MMs02741882 tanimoto score: 0.86	MMs02804229 tanimoto score: 0.86	MMs02541833 tanimoto score: 0.86	MMs00638897 tanimoto score: 0.86
MMs00827955 tanimoto score: 0.86	MMs00639059 tanimoto score: 0.86	MMs02726562 tanimoto score: 0.86	MMs00759577 tanimoto score: 0.86
MMs02515878 tanimoto score: 0.86	MMs00750094 tanimoto score: 0.86	MMs02511323 tanimoto score: 0.86	MMs02507289 tanimoto score: 0.86
MMs02507286 tanimoto score: 0.86	MMs02507282 tanimoto score: 0.86	MMs02507283 tanimoto score: 0.86	MMs02498567 tanimoto score: 0.86
MMs00907761 tanimoto score: 0.86	MMs02498552 tanimoto score: 0.86	MMs00907762 tanimoto score: 0.86	MMs02871776 tanimoto score: 0.86

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