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 21 - 40 of 57253

of 2863 Go to Page

MMs02515876 tanimoto score: 0.91	MMs03460518 tanimoto score: 0.91	MMs03933817 tanimoto score: 0.91	MMs02507797 tanimoto score: 0.91
MMs02507328 tanimoto score: 0.91	MMs02502752 tanimoto score: 0.91	MMs02516006 tanimoto score: 0.91	MMs02506615 tanimoto score: 0.9
MMs02502607 tanimoto score: 0.9	MMs02502957 tanimoto score: 0.9	MMs01831776 tanimoto score: 0.9	MMs03546639 tanimoto score: 0.9
MMs03460601 tanimoto score: 0.9	MMs03460582 tanimoto score: 0.9	MMs03076188 tanimoto score: 0.9	MMs02497955 tanimoto score: 0.9
MMs01083856 tanimoto score: 0.9	MMs02514938 tanimoto score: 0.9	MMs02507799 tanimoto score: 0.9	MMs02507792 tanimoto score: 0.9

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