MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D18
Name: 2,5-BIS{[4-(N-ISOPROPYL)DIAMINOMETHYL]PHENYL}FURAN
SMILES: CC(C)NC(c1ccc(cc1)c2ccc(o2)c3ccc(cc3)C(N)
NC(C)C)N

[show PDB table]

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

Neutral Molecules: 79671Ionic States: 28344Tautomers: 9019Drug Similarity: 47

Items found 61 - 80 of 79671

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MMs01925156 tanimoto score: 0.87	MMs00761131 tanimoto score: 0.87	MMs01925158 tanimoto score: 0.87	MMs00703193 tanimoto score: 0.87
MMs00761133 tanimoto score: 0.87	MMs01853062 tanimoto score: 0.87	MMs00874705 tanimoto score: 0.87	MMs00873171 tanimoto score: 0.87
MMs00874707 tanimoto score: 0.87	MMs00708490 tanimoto score: 0.87	MMs00708488 tanimoto score: 0.87	MMs00873169 tanimoto score: 0.87
MMs00706626 tanimoto score: 0.87	MMs00706628 tanimoto score: 0.87	MMs00761135 tanimoto score: 0.87	MMs00618725 tanimoto score: 0.87
MMs01853064 tanimoto score: 0.87	MMs03153291 tanimoto score: 0.87	MMs00703191 tanimoto score: 0.87	MMs02552379 tanimoto score: 0.87

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