MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDN
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1544Ionic States: 330Tautomers: 2Drug Similarity: 8

Items found 21 - 40 of 1544

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MMs02407968 tanimoto score: 0.85	MMs03782772 tanimoto score: 0.85	MMs03104077 tanimoto score: 0.85	MMs03782196 tanimoto score: 0.85
MMs03079023 tanimoto score: 0.85	MMs02863906 tanimoto score: 0.85	MMs03080213 tanimoto score: 0.85	MMs03922705 tanimoto score: 0.84
MMs03915538 tanimoto score: 0.84	MMs03922707 tanimoto score: 0.84	MMs03536935 tanimoto score: 0.84	MMs03922709 tanimoto score: 0.84
MMs00348727 tanimoto score: 0.83	MMs02281844 tanimoto score: 0.83	MMs02313515 tanimoto score: 0.83	MMs02218876 tanimoto score: 0.83
MMs00012832 tanimoto score: 0.83	MMs02381331 tanimoto score: 0.83	MMs02407335 tanimoto score: 0.83	MMs02407337 tanimoto score: 0.83

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