MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2BD
SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O

[show PDB table]

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

Neutral Molecules: 2901Ionic States: 1255Tautomers: 6Drug Similarity: 24

Items found 361 - 380 of 2901

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MMs02415868 tanimoto score: 0.83	MMs02415876 tanimoto score: 0.83	MMs02442373 tanimoto score: 0.83	MMs02424138 tanimoto score: 0.83
MMs02442367 tanimoto score: 0.83	MMs00918138 tanimoto score: 0.83	MMs00918136 tanimoto score: 0.83	MMs00918134 tanimoto score: 0.83
MMs02488200 tanimoto score: 0.83	MMs00686205 tanimoto score: 0.83	MMs02488201 tanimoto score: 0.83	MMs02169458 tanimoto score: 0.83
MMs02439774 tanimoto score: 0.83	MMs03203757 tanimoto score: 0.83	MMs02457696 tanimoto score: 0.83	MMs00541552 tanimoto score: 0.83
MMs00541551 tanimoto score: 0.83	MMs02424140 tanimoto score: 0.83	MMs03135384 tanimoto score: 0.83	MMs02415877 tanimoto score: 0.83

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