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 201 - 220 of 1544

of 78 Go to Page

MMs03384446 tanimoto score: 0.77	MMs02287641 tanimoto score: 0.77	MMs02281702 tanimoto score: 0.77	MMs01087629 tanimoto score: 0.77
MMs03229257 tanimoto score: 0.77	MMs02512593 tanimoto score: 0.77	MMs02513184 tanimoto score: 0.77	MMs03229253 tanimoto score: 0.77
MMs00827460 tanimoto score: 0.77	MMs00827459 tanimoto score: 0.77	MMs03229255 tanimoto score: 0.77	MMs03537588 tanimoto score: 0.77
MMs00827458 tanimoto score: 0.77	MMs00827457 tanimoto score: 0.77	MMs02477365 tanimoto score: 0.77	MMs02477362 tanimoto score: 0.77
MMs02388926 tanimoto score: 0.77	MMs02477363 tanimoto score: 0.77	MMs02388924 tanimoto score: 0.77	MMs02388925 tanimoto score: 0.77

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