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 81 - 100 of 57253

of 2863 Go to Page

MMs02515825 tanimoto score: 0.88	MMs02507279 tanimoto score: 0.88	MMs01228770 tanimoto score: 0.88	MMs02502552 tanimoto score: 0.88
MMs02498530 tanimoto score: 0.88	MMs02498536 tanimoto score: 0.88	MMs02498579 tanimoto score: 0.88	MMs03460585 tanimoto score: 0.88
MMs02498514 tanimoto score: 0.88	MMs03211632 tanimoto score: 0.88	MMs02498524 tanimoto score: 0.88	MMs02263614 tanimoto score: 0.88
MMs02480747 tanimoto score: 0.88	MMs02498526 tanimoto score: 0.88	MMs02263600 tanimoto score: 0.87	MMs00458711 tanimoto score: 0.87
MMs01889347 tanimoto score: 0.87	MMs02213087 tanimoto score: 0.87	MMs02263610 tanimoto score: 0.87	MMs01734420 tanimoto score: 0.87

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