MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DA6
Name: 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE
SMILES: CN(C)CCNC(=O)c1cccc2c1[nH+]c3cc
(ccc3c2[NH3+])Br

[show PDB table]

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

Neutral Molecules: 37926Ionic States: 6295Tautomers: 589Drug Similarity: 14

Items found 1 - 20 of 37926

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MMs03727327 tanimoto score: 0.98	MMs02263588 tanimoto score: 0.95	MMs03727330 tanimoto score: 0.94	MMs02506610 tanimoto score: 0.92
MMs03414506 tanimoto score: 0.92	MMs03469240 tanimoto score: 0.92	MMs03460635 tanimoto score: 0.92	MMs03523247 tanimoto score: 0.91
MMs03460682 tanimoto score: 0.91	MMs03524204 tanimoto score: 0.91	MMs03193241 tanimoto score: 0.91	MMs03460415 tanimoto score: 0.91
MMs03460372 tanimoto score: 0.91	MMs03460380 tanimoto score: 0.91	MMs03524251 tanimoto score: 0.91	MMs00887894 tanimoto score: 0.9
MMs02507797 tanimoto score: 0.9	MMs02507328 tanimoto score: 0.9	MMs03524640 tanimoto score: 0.9	MMs03460518 tanimoto score: 0.9