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 41 - 60 of 79671

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MMs00706567 tanimoto score: 0.89	MMs00706569 tanimoto score: 0.89	MMs03865477 tanimoto score: 0.88	MMs03654441 tanimoto score: 0.88
MMs03190882 tanimoto score: 0.88	MMs03190884 tanimoto score: 0.88	MMs03190874 tanimoto score: 0.88	MMs00874712 tanimoto score: 0.88
MMs03190876 tanimoto score: 0.88	MMs00799872 tanimoto score: 0.88	MMs00874714 tanimoto score: 0.88	MMs03190872 tanimoto score: 0.88
MMs03190878 tanimoto score: 0.88	MMs00799874 tanimoto score: 0.88	MMs00688636 tanimoto score: 0.88	MMs03190860 tanimoto score: 0.88
MMs03190886 tanimoto score: 0.88	MMs02175403 tanimoto score: 0.88	MMs03190862 tanimoto score: 0.88	MMs01925156 tanimoto score: 0.87

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