MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D18
Name: 2,5-BIS{[4-(N-ISOPROPYL)DIAMINOMETHYL]PHENYL}FURAN
SMILES: CC(C)NC(c1ccc(cc1)c2ccc(o2)c3ccc(cc3)C(N)
NC(C)C)N

[show PDB table]

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

Neutral Molecules: 79671Ionic States: 28344Tautomers: 9019Drug Similarity: 47

Items found 121 - 140 of 79671

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MMs00702352 tanimoto score: 0.86	MMs02961120 tanimoto score: 0.86	MMs00808102 tanimoto score: 0.86	MMs00808104 tanimoto score: 0.86
MMs00808098 tanimoto score: 0.86	MMs02843018 tanimoto score: 0.86	MMs02961126 tanimoto score: 0.86	MMs02957911 tanimoto score: 0.86
MMs02957910 tanimoto score: 0.86	MMs00698788 tanimoto score: 0.86	MMs00698790 tanimoto score: 0.86	MMs01934275 tanimoto score: 0.86
MMs00804886 tanimoto score: 0.86	MMs00804884 tanimoto score: 0.86	MMs00804888 tanimoto score: 0.86	MMs00702354 tanimoto score: 0.86
MMs00407160 tanimoto score: 0.86	MMs00808100 tanimoto score: 0.86	MMs00804890 tanimoto score: 0.86	MMs02961128 tanimoto score: 0.86

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