MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12D
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OC5(O4)C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-
])[N+](=O)[O-])N

[show PDB table]

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

Neutral Molecules: 1108Ionic States: 658Tautomers: 0Drug Similarity: 27

Items found 341 - 360 of 1108

of 56 Go to Page

MMs02261738 tanimoto score: 0.73	MMs03255630 tanimoto score: 0.73	MMs03079952 tanimoto score: 0.73	MMs03079814 tanimoto score: 0.73
MMs03255631 tanimoto score: 0.73	MMs03283249 tanimoto score: 0.73	MMs02438862 tanimoto score: 0.73	MMs02438864 tanimoto score: 0.73
MMs03175894 tanimoto score: 0.73	MMs03078534 tanimoto score: 0.73	MMs03078530 tanimoto score: 0.73	MMs03078532 tanimoto score: 0.73
MMs02433496 tanimoto score: 0.73	MMs02433498 tanimoto score: 0.73	MMs02433500 tanimoto score: 0.73	MMs02433502 tanimoto score: 0.73
MMs02438866 tanimoto score: 0.73	MMs03175895 tanimoto score: 0.73	MMs02218872 tanimoto score: 0.73	MMs02865975 tanimoto score: 0.73

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