MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 688

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MMs02494917 tanimoto score: 0.77	MMs02466122 tanimoto score: 0.77	MMs00528402 tanimoto score: 0.77	MMs02466123 tanimoto score: 0.77
MMs00016096 tanimoto score: 0.77	MMs02494914 tanimoto score: 0.77	MMs02466120 tanimoto score: 0.77	MMs02494915 tanimoto score: 0.77
MMs02466121 tanimoto score: 0.77	MMs02494916 tanimoto score: 0.77	MMs03080213 tanimoto score: 0.77	MMs03403499 tanimoto score: 0.77
MMs03403498 tanimoto score: 0.77	MMs03080215 tanimoto score: 0.77	MMs03075634 tanimoto score: 0.77	MMs02863906 tanimoto score: 0.77
MMs02813139 tanimoto score: 0.77	MMs03083143 tanimoto score: 0.77	MMs00016090 tanimoto score: 0.77	MMs00540549 tanimoto score: 0.77

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