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 61 - 80 of 57253

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MMs02471983 tanimoto score: 0.89	MMs03480341 tanimoto score: 0.89	MMs02515825 tanimoto score: 0.88	MMs00756031 tanimoto score: 0.88
MMs02511165 tanimoto score: 0.88	MMs00731925 tanimoto score: 0.88	MMs02498524 tanimoto score: 0.88	MMs02507279 tanimoto score: 0.88
MMs01289675 tanimoto score: 0.88	MMs02502552 tanimoto score: 0.88	MMs01228770 tanimoto score: 0.88	MMs02498514 tanimoto score: 0.88
MMs02498579 tanimoto score: 0.88	MMs02498526 tanimoto score: 0.88	MMs03460585 tanimoto score: 0.88	MMs02498530 tanimoto score: 0.88
MMs02480747 tanimoto score: 0.88	MMs03212502 tanimoto score: 0.88	MMs02263614 tanimoto score: 0.88	MMs03212508 tanimoto score: 0.88

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