MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D34
Name: 2,5-BIS{[4-(N-CYCLOBUTYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CCC4)
C(N)NC5CCC5

[show PDB table]

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

Neutral Molecules: 41149Ionic States: 16377Tautomers: 4016Drug Similarity: 16

Items found 121 - 140 of 41149

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MMs01934275 tanimoto score: 0.83	MMs01934273 tanimoto score: 0.83	MMs00702354 tanimoto score: 0.83	MMs00702352 tanimoto score: 0.83
MMs00698788 tanimoto score: 0.83	MMs00698790 tanimoto score: 0.83	MMs03190864 tanimoto score: 0.83	MMs00808100 tanimoto score: 0.83
MMs00808102 tanimoto score: 0.83	MMs00807237 tanimoto score: 0.83	MMs00808104 tanimoto score: 0.83	MMs00808098 tanimoto score: 0.83
MMs03417415 tanimoto score: 0.83	MMs00804884 tanimoto score: 0.83	MMs00804886 tanimoto score: 0.83	MMs00804888 tanimoto score: 0.83
MMs00615027 tanimoto score: 0.83	MMs02961130 tanimoto score: 0.83	MMs02961120 tanimoto score: 0.83	MMs02961126 tanimoto score: 0.83

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