MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DP3
Name: N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE
SMILES: C(CC(CNCCN)N)CNC(=N)N[N+](=
O)[O-]

[show PDB table]

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

Neutral Molecules: 31Ionic States: 21Tautomers: 2Drug Similarity: 0

Items found 1 - 20 of 31

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MMs02519808 tanimoto score: 0.9	MMs02438591 tanimoto score: 0.89	MMs03404453 tanimoto score: 0.87	MMs03404351 tanimoto score: 0.85
MMs03404426 tanimoto score: 0.85	MMs02237325 tanimoto score: 0.85	MMs02303309 tanimoto score: 0.85	MMs02463652 tanimoto score: 0.85
MMs02303310 tanimoto score: 0.82	MMs02157960 tanimoto score: 0.81	MMs02328196 tanimoto score: 0.8	MMs00049707 tanimoto score: 0.79
MMs02404980 tanimoto score: 0.78	MMs02359648 tanimoto score: 0.78	MMs02265122 tanimoto score: 0.76	MMs02265120 tanimoto score: 0.76
MMs02347623 tanimoto score: 0.75	MMs02236110 tanimoto score: 0.74	MMs02388103 tanimoto score: 0.74	MMs02445573 tanimoto score: 0.74