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 1 - 20 of 57253

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MMs03469240 tanimoto score: 0.93	MMs03460635 tanimoto score: 0.93	MMs03414506 tanimoto score: 0.93	MMs02506610 tanimoto score: 0.93
MMs02372331 tanimoto score: 0.93	MMs03460415 tanimoto score: 0.92	MMs02516004 tanimoto score: 0.92	MMs03460372 tanimoto score: 0.92
MMs03524204 tanimoto score: 0.92	MMs03523247 tanimoto score: 0.92	MMs03524251 tanimoto score: 0.92	MMs03460682 tanimoto score: 0.92
MMs02202138 tanimoto score: 0.92	MMs03460380 tanimoto score: 0.92	MMs02516008 tanimoto score: 0.92	MMs02515876 tanimoto score: 0.91
MMs02263602 tanimoto score: 0.91	MMs02516011 tanimoto score: 0.91	MMs03460518 tanimoto score: 0.91	MMs02516010 tanimoto score: 0.91