MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NUP
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2822Ionic States: 580Tautomers: 2Drug Similarity: 8

Items found 81 - 100 of 2822

of 142 Go to Page

MMs03922709 tanimoto score: 0.88	MMs03922707 tanimoto score: 0.88	MMs03922705 tanimoto score: 0.88	MMs03629754 tanimoto score: 0.88
MMs03629755 tanimoto score: 0.88	MMs03537580 tanimoto score: 0.88	MMs03629753 tanimoto score: 0.88	MMs03915538 tanimoto score: 0.88
MMs03536935 tanimoto score: 0.88	MMs03133727 tanimoto score: 0.88	MMs02902266 tanimoto score: 0.88	MMs03133726 tanimoto score: 0.88
MMs03133724 tanimoto score: 0.88	MMs03133725 tanimoto score: 0.88	MMs03078846 tanimoto score: 0.87	MMs03078840 tanimoto score: 0.87
MMs03260166 tanimoto score: 0.87	MMs03078842 tanimoto score: 0.87	MMs03482233 tanimoto score: 0.87	MMs03078844 tanimoto score: 0.87

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